| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (2S)-N-methyl-1-(o-tolyl)-3-(3-pyridyl)propan-2-amine (2S)-N-methyl-1-(o-tolyl)-3-(3-p…
| 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) | 2.86 | 8.02 | -46.58 | 2 | 2 | 1 | 29 | 241.358 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 8.49 | -101.24 | 3 | 2 | 2 | 31 | 242.366 | 5 | ↓ |
