| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 3-amino-N-cyclopropyl-4-methyl-N-(4-pyridylmethyl)benzamide 3-amino-N-cyclopropyl-4-methyl-N…
| 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) | 1.24 | 6.38 | -9.67 | 2 | 4 | 0 | 59 | 281.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 6.84 | -44 | 3 | 4 | 1 | 60 | 282.367 | 4 | ↓ |
