| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(1R)-1-(2,5-dichlorophenyl)ethyl]-1-(p-tolyl)propan-1-amine (1S)-N-[(1R)-1-(2,5-dichlorophen…
| 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) | 5.35 | 11.94 | -35.69 | 2 | 1 | 1 | 17 | 323.287 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.35 | 11.12 | -1.97 | 1 | 1 | 0 | 12 | 322.279 | 5 | ↓ |
