| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 3-amino-N,4-dimethyl-N-[(1S)-1-(4-pyridyl)ethyl]benzamide 3-amino-N,4-dimethyl-N-[(1S)-1-(…
| 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) | 1.43 | 5.46 | -11.4 | 2 | 4 | 0 | 59 | 269.348 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 5.92 | -41.17 | 3 | 4 | 1 | 60 | 270.356 | 3 | ↓ |
