| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 23 | Yes |
Popular Name: 3-[2-[[(1R,3S)-3-methylcyclohexyl]carbamoylamino]phenoxy]propanamide 3-[2-[[(1R,3S)-3-methylcyclohexy…
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| 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) | 2.37 | 3.4 | -13.51 | 4 | 6 | 0 | 93 | 319.405 | 6 | ↓ |
