| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 2-methyl-1-[4-[(2S)-piperidine-2-carbonyl]piperazin-1-yl]propan-1-one 2-methyl-1-[4-[(2S)-piperidine-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) | 0.68 | 4.7 | -42.43 | 2 | 5 | 1 | 57 | 268.381 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 3.51 | -10.73 | 1 | 5 | 0 | 53 | 267.373 | 2 | ↓ |
