| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 22 | Yes |
Popular Name: 3-(cyclopropylcarbamoylmethylamino)-4-pyrrolidin-1-yl-benzamide 3-(cyclopropylcarbamoylmethylami…
| 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) | 1.02 | -7.19 | -12.59 | 4 | 6 | 0 | 87 | 302.378 | 6 | ↓ |
