| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | Yes |
Popular Name: N-[(1S)-1-(5-chloro-2-thienyl)ethyl]-3-phenyl-propan-1-amine N-[(1S)-1-(5-chloro-2-thienyl)et…
| 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) | 5.08 | 10.08 | -42.96 | 2 | 1 | 1 | 17 | 280.844 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 8.87 | -3.03 | 1 | 1 | 0 | 12 | 279.836 | 6 | ↓ |
