| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 23 | Yes |
Popular Name: (1R,3S)-1,2,2-trimethyl-3-[[(1S)-1-methyl-2-phenyl-ethyl]carbamoyl]cyclopentanecarboxylate (1R,3S)-1,2,2-trimethyl-3-[[(1S)…
| 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) | 3.35 | 0.68 | -66.58 | 1 | 4 | -1 | 69 | 316.421 | 5 | ↓ |
