| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | Yes |
Popular Name: (4S)-N-allyl-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4S)-N-allyl-1-methyl-4,5,6,7-te…
| 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) | 0.62 | 5.02 | -38.65 | 2 | 3 | 1 | 34 | 192.286 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 3.62 | -5.48 | 1 | 3 | 0 | 30 | 191.278 | 3 | ↓ |
