| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: (1S,3S)-3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1,7-dimethyl-indan-4-ol (1S,3S)-3-[(3,5-dimethyl-1H-pyra…
| 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) | 3.06 | 3.81 | -6.76 | 3 | 4 | 0 | 61 | 271.364 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 4.38 | -29.54 | 4 | 4 | 1 | 62 | 272.372 | 2 | ↓ |
