| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: (1R,5S)-N-(3-isobutoxypropyl)-3,3,5-trimethyl-cyclohexan-1-amine (1R,5S)-N-(3-isobutoxypropyl)-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) | 4.04 | 8.42 | -40.16 | 2 | 2 | 1 | 26 | 256.454 | 7 | ↓ |
