| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(1S)-2-(3-chlorophenyl)-1-methyl-ethyl]-1-(p-tolyl)propan-1-amine (1R)-N-[(1S)-2-(3-chlorophenyl)-…
| 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) | 4.89 | 11.41 | -3.09 | 1 | 1 | 0 | 12 | 301.861 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 12.12 | -37.8 | 2 | 1 | 1 | 17 | 302.869 | 6 | ↓ |
