| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: (2S)-N,4-dimethyl-2-[[(1R,5S)-3,3,5-trimethylcyclohexyl]amino]pentanamide (2S)-N,4-dimethyl-2-[[(1R,5S)-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) | 3.41 | 6.37 | -35.95 | 3 | 3 | 1 | 46 | 269.453 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 5.67 | -7.54 | 2 | 3 | 0 | 41 | 268.445 | 5 | ↓ |
