| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 21 | Yes |
Popular Name: N-[1-(cyclopropylmethyl)-4-piperidyl]-N-phenyl-propanamide N-[1-(cyclopropylmethyl)-4-piper…
| 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) | 2.86 | 10.75 | -50.12 | 1 | 3 | 1 | 25 | 287.427 | 5 | ↓ |
