| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: N-[(S)-(5-chloro-2-thienyl)-(2-thienyl)methyl]butan-1-amine N-[(S)-(5-chloro-2-thienyl)-(2-t…
| 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) | 5.31 | 9.2 | -37.36 | 2 | 1 | 1 | 17 | 286.873 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.31 | 8.01 | -2.86 | 1 | 1 | 0 | 12 | 285.865 | 6 | ↓ |
