| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | Yes |
Popular Name: (2S)-N-cyclohexyl-2-[[(1S)-1-methylpropyl]amino]propanamide (2S)-N-cyclohexyl-2-[[(1S)-1-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) | 2.65 | 5.37 | -33.79 | 3 | 3 | 1 | 46 | 227.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 4.36 | -7.33 | 2 | 3 | 0 | 41 | 226.364 | 5 | ↓ |
