| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(5-bromo-2-thienyl)-N-[(3-chloro-4-fluoro-phenyl)methyl]ethanamine (1S)-1-(5-bromo-2-thienyl)-N-[(3…
| 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) | 5.06 | 9.19 | -51.41 | 2 | 1 | 1 | 17 | 349.676 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.06 | 7.96 | -5.04 | 1 | 1 | 0 | 12 | 348.668 | 4 | ↓ |
