| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1R,3R)-3-(3-iodo-4-methyl-anilino)-1,7-dimethyl-indan-4-ol (1R,3R)-3-(3-iodo-4-methyl-anili…
| 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) | 5.77 | 8.46 | -4.03 | 2 | 2 | 0 | 32 | 393.268 | 2 | ↓ |
