| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 28 | Yes |
Popular Name: 6-(4-butylpiperazin-1-yl)-N-[2-[(2S)-1-methyl-2-piperidyl]ethyl]pyridine-3-carboxamide 6-(4-butylpiperazin-1-yl)-N-[2-[…
| 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) | 2.86 | 10.15 | -85.89 | 3 | 6 | 2 | 54 | 389.588 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 7.84 | -40.43 | 2 | 6 | 1 | 53 | 388.58 | 8 | ↓ |
