| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | Yes |
Popular Name: N-[(benzyl-(2-thienylmethyl)carbamoyl)methyl]-N-(cyclopropylmethyl)-2,2-dimethyl-propanamide N-[(benzyl-(2-thienylmethyl)carb…
| 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) | 4.28 | 1.97 | -13.1 | 0 | 4 | 0 | 40 | 398.572 | 9 | ↓ |
