| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: (1R,2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)indan-1-amine (1R,2R)-2-(3,5-dimethyl-1,2,4-tr…
| 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) | -1.27 | 5.63 | -56.12 | 3 | 4 | 1 | 58 | 229.307 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
