| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 16 | Yes |
Popular Name: 2-chloro-4-[[(1R)-1-cyclopropylethyl]amino]benzamide 2-chloro-4-[[(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) | 3.09 | 3.58 | -9.53 | 3 | 3 | 0 | 55 | 238.718 | 4 | ↓ |
