| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 16 | Yes |
Popular Name: (2S,3R)-3-[(5-chloro-2-methoxy-phenyl)methyl]pentan-2-ol (2S,3R)-3-[(5-chloro-2-methoxy-p…
| 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) | 3.76 | 5.14 | -3.87 | 1 | 2 | 0 | 29 | 242.746 | 5 | ↓ |
