| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 22 | Yes |
Popular Name: 2-chloro-N-(2-pyridylmethyl)-5-pyrrol-1-yl-benzamide 2-chloro-N-(2-pyridylmethyl)-5-p…
| 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) | 2.43 | 8.06 | -11.27 | 1 | 4 | 0 | 47 | 311.772 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 8.44 | -44.02 | 2 | 4 | 1 | 48 | 312.78 | 4 | ↓ |
