| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 30 | Yes |
Popular Name: 3-methyl-N,N-diphenyl-N'-(1-phenylethyl)pentanediamide 3-methyl-N,N-diphenyl-N'-(1-phen…
| 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) | 5.41 | 1.78 | -16.47 | 1 | 4 | 0 | 49 | 400.522 | 8 | ↓ |
