| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (4R)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4R)-N-[(1S)-1-(3,4-dichlorophen…
| 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) | 3.22 | 8.21 | -47.46 | 2 | 3 | 1 | 34 | 325.263 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 7.89 | -6.56 | 1 | 3 | 0 | 30 | 324.255 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 8.38 | -113.62 | 3 | 3 | 2 | 36 | 326.271 | 3 | ↓ |
