| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: 4-amino-3-methyl-N-[(1R)-1-(4-pyridyl)ethyl]benzamide 4-amino-3-methyl-N-[(1R)-1-(4-py…
| 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) | 1.66 | 4.35 | -10.82 | 3 | 4 | 0 | 68 | 255.321 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 4.8 | -43.69 | 4 | 4 | 1 | 69 | 256.329 | 3 | ↓ |
