| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: (3S)-1-(4-methylpiperazine-1-carbonyl)piperidine-3-carboxylic (3S)-1-(4-methylpiperazine-1-car…
| 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) | 0.15 | 6.36 | -82.7 | 1 | 6 | 0 | 68 | 255.318 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | 4.02 | -54.05 | 0 | 6 | -1 | 67 | 254.31 | 1 | ↓ |
