| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: (2R)-2-[[1-(hydroxymethyl)-4-methyl-cyclohexyl]amino]-N-[(1S)-1-methylbutyl]propanamide (2R)-2-[[1-(hydroxymethyl)-4-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) | 2.42 | 3.61 | -35.83 | 4 | 4 | 1 | 66 | 285.452 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 2.82 | -9.67 | 3 | 4 | 0 | 61 | 284.444 | 7 | ↓ |
