| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (2S)-N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(2-thienyl)propan-2-amine (2S)-N-[(1S)-1-(3-chlorophenyl)e…
| 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) | 4.74 | 8.89 | -2.8 | 1 | 1 | 0 | 12 | 279.836 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 9.83 | -35.66 | 2 | 1 | 1 | 17 | 280.844 | 5 | ↓ |
