| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 3-(tert-butylamino)-N-[(1S,3S)-1-(hydroxymethyl)-3-methyl-cyclohexyl]propanamide 3-(tert-butylamino)-N-[(1S,3S)-1…
| 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) | 2.01 | 3.33 | -38.39 | 4 | 4 | 1 | 66 | 271.425 | 6 | ↓ |
