| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 2-[(1R)-1-[[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]ethyl]phenol 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) | 1.87 | 4.52 | -42.9 | 3 | 4 | 1 | 55 | 272.372 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 4.68 | -104.57 | 4 | 4 | 2 | 56 | 273.38 | 3 | ↓ |
