| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (2R)-N-[(1S)-1-(2-chlorophenyl)ethyl]-1-(2-thienyl)propan-2-amine (2R)-N-[(1S)-1-(2-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) | 4.72 | 9.03 | -3.68 | 1 | 1 | 0 | 12 | 279.836 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 9.45 | -34.24 | 2 | 1 | 1 | 17 | 280.844 | 5 | ↓ |
