| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 28 | Yes |
Popular Name: N-[3-[[2-(dimethylaminomethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide N-[3-[[2-(dimethylaminomethyl)ph…
| 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) | 3.05 | 0.26 | -45.49 | 3 | 5 | 1 | 62 | 394.52 | 7 | ↓ |
