| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (4R)-1-methyl-N-[(1S)-1-(2-thienyl)propyl]-4,5,6,7-tetrahydroindazol-4-amine (4R)-1-methyl-N-[(1S)-1-(2-thien…
| 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) | 2.34 | 7.3 | -36.15 | 2 | 3 | 1 | 34 | 276.429 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 6.61 | -6.22 | 1 | 3 | 0 | 30 | 275.421 | 4 | ↓ |
