| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (2S)-1-(3-chlorophenyl)-N-(o-tolylmethyl)propan-2-amine (2S)-1-(3-chlorophenyl)-N-(o-tol…
| 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) | 4.68 | 9.7 | -2.95 | 1 | 1 | 0 | 12 | 273.807 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 10.73 | -39.43 | 2 | 1 | 1 | 17 | 274.815 | 5 | ↓ |
