| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 18 | Yes |
Popular Name: (2S,3S)-2-[[(1S)-2-(4-chlorophenyl)-1-methyl-ethyl]amino]-3-methyl-pentan-1-ol (2S,3S)-2-[[(1S)-2-(4-chlorophen…
| 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) | 3.89 | 6.52 | -37.98 | 3 | 2 | 1 | 37 | 270.824 | 7 | ↓ |
