| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-[1-[[[(3S)-piperidine-3-carbonyl]amino]methyl]cyclohexyl]acetic 2-[1-[[[(3S)-piperidine-3-carbon…
| 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) | 1.13 | 5.67 | -69.1 | 3 | 5 | 0 | 86 | 282.384 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 3.68 | -46.19 | 4 | 5 | 1 | 83 | 283.392 | 5 | ↓ |
