| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 29 | Yes |
Popular Name: 2-[(3R)-3-[(3-chlorophenyl)methyl]-3-(hydroxymethyl)piperidine-1-carbonyl]chromen-4-one 2-[(3R)-3-[(3-chlorophenyl)methy…
| 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) | 3.79 | 0.19 | -13.64 | 1 | 5 | 0 | 71 | 411.885 | 4 | ↓ |
