| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 20 | Yes |
Popular Name: (4R)-1-methyl-N-[(1R,2R)-2-phenylcyclopropyl]-4,5,6,7-tetrahydroindazol-4-amine (4R)-1-methyl-N-[(1R,2R)-2-pheny…
| 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) | 1.68 | 8.53 | -36.56 | 2 | 3 | 1 | 34 | 268.384 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 7.66 | -6.66 | 1 | 3 | 0 | 30 | 267.376 | 3 | ↓ |
