| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (4S)-1-methyl-N-(3-propoxyphenyl)-4,5,6,7-tetrahydroindazol-4-amine (4S)-1-methyl-N-(3-propoxyphenyl…
| 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) | 3.49 | 7.23 | -8.71 | 1 | 4 | 0 | 39 | 285.391 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 7.62 | -32.54 | 2 | 4 | 1 | 40 | 286.399 | 5 | ↓ |
