| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2007 | 25 | Yes |
Popular Name: N-cyclopropyl-2-[(3-methoxyphenyl)carbamoylmethylamino]benzamide N-cyclopropyl-2-[(3-methoxypheny…
| 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) | 2.51 | 5.15 | -17.19 | 3 | 6 | 0 | 79 | 339.395 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 1.21 | -13.94 | 3 | 6 | 0 | 86 | 339.395 | 7 | ↓ |
