| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 14 | Yes |
Popular Name: (1S,3S)-3-methyl-1-(propylamino)cyclohexanecarboxamide (1S,3S)-3-methyl-1-(propylamino)…
| 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) | 1.69 | 2.96 | -40.88 | 4 | 3 | 1 | 60 | 199.318 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 2.17 | -6.29 | 3 | 3 | 0 | 55 | 198.31 | 4 | ↓ |
