| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 37 | Yes |
Popular Name: [3-[[(4-phenylbenzoyl)-sec-butyl-amino]methyl]phenyl] [3-[[(4-phenylbenzoyl)-sec-butyl…
| 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) | 6.41 | 14.5 | -18.79 | 0 | 5 | 0 | 64 | 517.622 | 9 | ↓ |
