| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N-[[(3R)-1-[(2R)-piperidine-2-carbonyl]-3-piperidyl]methyl]methanesulfonamide N-[[(3R)-1-[(2R)-piperidine-2-ca…
| 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) | 0.28 | 1.37 | -51.58 | 3 | 6 | 1 | 83 | 304.436 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 0.11 | -14.52 | 2 | 6 | 0 | 79 | 303.428 | 4 | ↓ |
