| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 3-amino-N-(2-methoxyethyl)-N-(2-pyridylmethyl)benzamide 3-amino-N-(2-methoxyethyl)-N-(2-…
| 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) | 0.17 | 4.63 | -9.75 | 2 | 5 | 0 | 68 | 285.347 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.17 | 5.13 | -34.61 | 3 | 5 | 1 | 70 | 286.355 | 6 | ↓ |
