| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (1S)-N'-(2-dimethylaminoethyl)-N'-propyl-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine (1S)-N'-(2-dimethylaminoethyl)-N…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.57 | 7.76 | -103.83 | 4 | 3 | 2 | 35 | 293.499 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 5.27 | -38.61 | 3 | 3 | 1 | 34 | 292.491 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 8.26 | -38.63 | 3 | 3 | 1 | 34 | 292.491 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 4.97 | -2.47 | 2 | 3 | 0 | 32 | 291.483 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 9.86 | -236.36 | 5 | 3 | 3 | 37 | 294.507 | 8 | ↓ |
