| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (4S)-N-(2-furylmethyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4S)-N-(2-furylmethyl)-1-methyl-…
| 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) | 0.63 | 5.6 | -41.9 | 2 | 4 | 1 | 48 | 232.307 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 4.21 | -7.75 | 1 | 4 | 0 | 43 | 231.299 | 3 | ↓ |
