| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 29 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-3-[1-[(2R)-spiro[2.5]octane-2-carbonyl]-4-piperidyl]propanamide N-[(3-chlorophenyl)methyl]-3-[1-…
| 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) | 4.92 | -1.24 | -14.92 | 1 | 4 | 0 | 49 | 416.993 | 6 | ↓ |
