| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 3-amino-4-chloro-N-methyl-N-(2-pyridylmethyl)benzamide 3-amino-4-chloro-N-methyl-N-(2-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) | 1.22 | 5.02 | -8.3 | 2 | 4 | 0 | 59 | 275.739 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 5.54 | -32.5 | 3 | 4 | 1 | 60 | 276.747 | 3 | ↓ |
