| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: 1-[2-[[(1S,3R)-3-methylcyclohexyl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[[(1S,3R)-3-methylcyclohexy…
| 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) | 2.33 | 8.31 | -59.89 | 1 | 4 | -1 | 69 | 266.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 5.85 | -13.38 | 2 | 4 | 0 | 66 | 267.369 | 4 | ↓ |
