In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 30th, 2006 | 25 | Yes |
Popular Name: 3-phenyl-N-[[4-(1-piperidylmethyl)phenyl]methyl]propanamide 3-phenyl-N-[[4-(1-piperidylmethy…
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) | 3.85 | -0.07 | -41.14 | 2 | 3 | 1 | 33 | 337.487 | 7 | ↓ |