| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N-[(1S)-1-(2,4-dichloro-5-fluoro-phenyl)ethyl]pyridin-3-amine N-[(1S)-1-(2,4-dichloro-5-fluoro…
| 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) | 4.06 | 7.07 | -4.98 | 1 | 2 | 0 | 25 | 285.149 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 7.57 | -33.88 | 2 | 2 | 1 | 26 | 286.157 | 3 | ↓ |
