| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 26 | Yes |
Popular Name: N-[6-(4-ethylpiperazin-1-yl)-3-pyridyl]-3-(p-tolyl)propanamide N-[6-(4-ethylpiperazin-1-yl)-3-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) | 3.53 | 9.81 | -41.49 | 2 | 5 | 1 | 50 | 353.49 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 7.43 | -10.73 | 1 | 5 | 0 | 48 | 352.482 | 6 | ↓ |
