| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (1R,3R)-3-[[(1R,2S,3S)-2,3-dimethylcyclohexyl]amino]-1,7-dimethyl-indan-4-ol (1R,3R)-3-[[(1R,2S,3S)-2,3-dimet…
| 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) | 5.00 | 8.24 | -33.2 | 3 | 2 | 1 | 37 | 288.455 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
