| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: N-[[2-(dimethylamino)-5-(pentanoylamino)phenyl]methyl]-2-ethyl-N-propyl-butanamide N-[[2-(dimethylamino)-5-(pentano…
| 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) | 5.22 | 12.45 | -9.86 | 1 | 5 | 0 | 53 | 389.584 | 12 | ↓ |
