| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (1S,3R)-3-[(2-ethylphenyl)amino]-1,7-dimethyl-indan-4-ol (1S,3R)-3-[(2-ethylphenyl)amino]…
| 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) | 5.17 | 8.17 | -5.7 | 2 | 2 | 0 | 32 | 281.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
