| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (2S)-N2-(2-dimethylaminoethyl)-2-methyl-4-phenyl-N2-propyl-butane-1,2-diamine (2S)-N2-(2-dimethylaminoethyl)-2…
| 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) | 2.81 | 7.73 | -97.7 | 4 | 3 | 2 | 35 | 293.499 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 5.26 | -45.35 | 3 | 3 | 1 | 34 | 292.491 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 9.42 | -218.39 | 5 | 3 | 3 | 37 | 294.507 | 10 | ↓ |
