| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: (4S)-1-methyl-N-[(1R)-1-methyl-2-(1-piperidyl)ethyl]-4,5,6,7-tetrahydroindazol-4-amine (4S)-1-methyl-N-[(1R)-1-methyl-2…
| 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) | 1.24 | 7 | -39.76 | 2 | 4 | 1 | 34 | 277.436 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 7.62 | -117.79 | 3 | 4 | 2 | 39 | 278.444 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 5.81 | -35.72 | 2 | 4 | 1 | 38 | 277.436 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 7.58 | -83.88 | 3 | 4 | 2 | 36 | 278.444 | 4 | ↓ |
