| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 39 | No |
Popular Name: N-[3-(3,3-diphenylpropylamino)-3-oxo-propyl]-N-(2-furylmethyl)-4-methyl-3-nitro-benzamide N-[3-(3,3-diphenylpropylamino)-3…
| 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) | 4.73 | 15.41 | -22.94 | 1 | 8 | 0 | 108 | 525.605 | 12 | ↓ |
