| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2009 | 25 | Yes |
Popular Name: 4-[[(3S)-3-(4-chlorophenyl)-3-hydroxy-propyl]-methyl-amino]-1-(4-fluorophenyl)butan-1-one 4-[[(3S)-3-(4-chlorophenyl)-3-hy…
| 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) | 3.96 | 10.51 | -48.06 | 2 | 3 | 1 | 42 | 364.868 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 8.13 | -10.72 | 1 | 3 | 0 | 41 | 363.86 | 9 | ↓ |
