| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 2-[(2S)-1-[[(2S)-3-methoxy-2-methyl-propyl]carbamoyl]-2-piperidyl]acetic 2-[(2S)-1-[[(2S)-3-methoxy-2-met…
| 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) | 1.69 | 5.98 | -60.71 | 1 | 6 | -1 | 82 | 271.337 | 6 | ↓ |
