| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 31 | Yes |
Popular Name: 4-[[(3-anilino-3-oxo-propyl)-(2-furylmethyl)amino]methyl]-N-cyclopropyl-benzamide 4-[[(3-anilino-3-oxo-propyl)-(2-…
| 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) | 3.03 | 10.93 | -58.91 | 3 | 6 | 1 | 76 | 418.517 | 10 | ↓ |
![4-[[(3-anilino-3-keto-propyl)-(2-furfuryl)amino]methyl]-N-cyclopropyl-benzamide](http://zinc12.docking.org/img/rings/543511.gif)
