| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (1S)-N-[(4-chloro-3-fluoro-phenyl)methyl]-1-(5-chloro-2-thienyl)ethanamine (1S)-N-[(4-chloro-3-fluoro-pheny…
| 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) | 4.92 | 9.1 | -51.38 | 2 | 1 | 1 | 17 | 305.225 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 7.87 | -5.08 | 1 | 1 | 0 | 12 | 304.217 | 4 | ↓ |
