| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 17 | Yes |
Popular Name: (1S,6R)-6-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[[(1S)-2-amino-1-methy…
| 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) | -0.05 | 1.19 | -49.12 | 3 | 6 | -1 | 112 | 239.251 | 4 | ↓ |
