| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 4-ethyl-1-[[(2S)-3-methoxy-2-methyl-propyl]carbamoylamino]cyclohexanecarboxylic 4-ethyl-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) | 0.18 | 5.95 | -57.55 | 2 | 6 | -1 | 90 | 299.391 | 7 | ↓ |
