| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-[(1R)-1-[[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]ethyl]benzene-1,4-diol 2-[(1R)-1-[[(4S)-1-methyl-4,5,6,…
| 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) | 1.37 | 1.65 | -43.71 | 4 | 5 | 1 | 75 | 288.371 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 1.81 | -106.02 | 5 | 5 | 2 | 76 | 289.379 | 3 | ↓ |
