| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 15 | Yes |
Popular Name: (2R)-N1-(2-dimethylaminoethyl)-N1-isobutyl-N2-methyl-propane-1,2-diamine (2R)-N1-(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) | 1.61 | 5.04 | -105.32 | 3 | 3 | 2 | 24 | 217.401 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 3.81 | -33.25 | 2 | 3 | 1 | 23 | 216.393 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 4.52 | -32.61 | 2 | 3 | 1 | 20 | 216.393 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 6.37 | -86.21 | 3 | 3 | 2 | 24 | 217.401 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 7.39 | -202.58 | 4 | 3 | 3 | 25 | 218.409 | 8 | ↓ |
