| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 29 | Yes |
Popular Name: N-[[benzyl-[(3-methyl-2-thienyl)methyl]carbamoyl]methyl]-3,3-dimethyl-N-propyl-butanamide N-[[benzyl-[(3-methyl-2-thienyl)…
| 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) | 4.94 | 2.93 | -11.54 | 0 | 4 | 0 | 40 | 414.615 | 10 | ↓ |
