| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (1R,3R)-3-[(3-chloro-4-methyl-phenyl)amino]-1,7-dimethyl-indan-4-ol (1R,3R)-3-[(3-chloro-4-methyl-ph…
| 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) | 5.36 | 7.94 | -5.92 | 2 | 2 | 0 | 32 | 301.817 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
