| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 22 | Yes |
Popular Name: [1-(cyclopropylmethyl)-3-methyl-4-phenyl-4-piperidyl] [1-(cyclopropylmethyl)-3-methyl-…
| 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) | 4.18 | 3.12 | -40.38 | 1 | 3 | 1 | 30 | 302.438 | 6 | ↓ |
