| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-N1-methyl-1-phenyl-N1-[2-(4-pyridyl)ethyl]propane-1,2-diamine (1S,2S)-N1-methyl-1-phenyl-N1-[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) | 1.64 | 6.21 | -44.24 | 3 | 3 | 1 | 44 | 270.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 6.54 | -90.61 | 4 | 3 | 2 | 45 | 271.408 | 6 | ↓ |
