| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (4R)-N-[(5-chloro-2-methoxy-phenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4R)-N-[(5-chloro-2-methoxy-phen…
| 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) | 2.04 | 7.3 | -40.31 | 2 | 4 | 1 | 44 | 306.817 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 5.9 | -7.91 | 1 | 4 | 0 | 39 | 305.809 | 4 | ↓ |
