| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 20 | Yes |
Popular Name: 4-chloro-3-[[(1R)-1-cyclopropylethyl]carbamoylamino]-N-methyl-benzamide 4-chloro-3-[[(1R)-1-cyclopropyle…
| 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) | 2.44 | 4.03 | -16.41 | 3 | 5 | 0 | 70 | 295.77 | 4 | ↓ |
