| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: (3S)-1-(3-carbamoyl-4,6-dimethyl-2-pyridyl)piperidine-3-carboxylic (3S)-1-(3-carbamoyl-4,6-dimethyl…
| 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) | 0.75 | 5.06 | -53.65 | 3 | 6 | 0 | 101 | 277.324 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 4.63 | -51.58 | 2 | 6 | -1 | 99 | 276.316 | 3 | ↓ |
