| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: 2-[(2R)-1-[[(1S)-1-methoxycarbonyl-2-methyl-propyl]carbamoyl]-2-piperidyl]acetic 2-[(2R)-1-[[(1S)-1-methoxycarbon…
| 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) | 1.93 | 7.92 | -59.55 | 1 | 7 | -1 | 99 | 299.347 | 6 | ↓ |
