| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (4S)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4S)-N-[(1R)-1-(3-methoxyphenyl)…
| 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) | 1.97 | 6.55 | -41.66 | 2 | 4 | 1 | 44 | 286.399 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 6.71 | -104.85 | 3 | 4 | 2 | 45 | 287.407 | 4 | ↓ |
