| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 18 | Yes |
Popular Name: 1-[(2S)-2-(4-methylpiperazine-1-carbonyl)-1-piperidyl]ethanone 1-[(2S)-2-(4-methylpiperazine-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) | -0.16 | 4.43 | -16.01 | 0 | 5 | 0 | 44 | 253.346 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.16 | 6.73 | -48.24 | 1 | 5 | 1 | 45 | 254.354 | 1 | ↓ |
