| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 29 | Yes |
Popular Name: 6-(4-isopropylpiperazin-1-yl)-N-[3-(4-methoxyphenyl)propyl]pyridine-3-carboxamide 6-(4-isopropylpiperazin-1-yl)-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) | 3.28 | 9.01 | -46.04 | 2 | 6 | 1 | 59 | 397.543 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 6.73 | -11.54 | 1 | 6 | 0 | 58 | 396.535 | 8 | ↓ |
