| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (4S)-N-[(4-bromo-2-fluoro-phenyl)methyl]chroman-4-amine (4S)-N-[(4-bromo-2-fluoro-phenyl…
| 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) | 3.22 | 8.68 | -46.86 | 2 | 2 | 1 | 26 | 337.212 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 7.45 | -6.17 | 1 | 2 | 0 | 21 | 336.204 | 3 | ↓ |
