| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 24 | Yes |
Popular Name: N-[6-(4-isopentylpiperazin-1-yl)-3-pyridyl]-3-methyl-butanamide N-[6-(4-isopentylpiperazin-1-yl)…
| 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) | 3.69 | 9.96 | -42.02 | 2 | 5 | 1 | 50 | 333.5 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 7.73 | -8.51 | 1 | 5 | 0 | 48 | 332.492 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 10.3 | -97.96 | 3 | 5 | 2 | 51 | 334.508 | 7 | ↓ |
