| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | Yes |
Popular Name: N-(3,3-diphenylpropyl)-N-[(3-methyl-2-thienyl)methyl]pentanamide N-(3,3-diphenylpropyl)-N-[(3-met…
| 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) | 6.74 | 16.03 | -9.4 | 0 | 2 | 0 | 20 | 405.607 | 10 | ↓ |
