| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: 4-[[(1S,3S)-1-(hydroxymethyl)-3-methyl-cyclohexyl]amino]-N,N-dimethyl-butanamide 4-[[(1S,3S)-1-(hydroxymethyl)-3-…
| 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) | 0.90 | 3.7 | -39.18 | 3 | 4 | 1 | 57 | 257.398 | 6 | ↓ |
