| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-[(2S)-1-(3-carbamoyl-6-methyl-2-pyridyl)-2-piperidyl]acetic 2-[(2S)-1-(3-carbamoyl-6-methyl-…
| 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) | 0.38 | 4.98 | -55 | 2 | 6 | -1 | 99 | 276.316 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 5.27 | -30.63 | 3 | 6 | 0 | 101 | 277.324 | 4 | ↓ |
