| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 32 | Yes |
Popular Name: N-methyl-N-[2-[[4-(1-piperidylmethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide N-methyl-N-[2-[[4-(1-piperidylme…
| 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) | 4.23 | 13.55 | -55.2 | 2 | 5 | 1 | 54 | 448.612 | 7 | ↓ |
