| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 29 | Yes |
Popular Name: 3-(isopropylcarbamoylamino)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide 3-(isopropylcarbamoylamino)-N-me…
| 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) | 2.92 | 10.49 | -21.92 | 2 | 6 | 0 | 65 | 394.519 | 6 | ↓ |
