| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (4R)-1-methyl-N-[(1R)-1-[(3S)-1-methyl-3-piperidyl]ethyl]-4,5,6,7-tetrahydroindazol-4-amine (4R)-1-methyl-N-[(1R)-1-[(3S)-1-…
| 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) | 1.11 | 7.85 | -101.4 | 3 | 4 | 2 | 39 | 278.444 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 5.59 | -38.57 | 2 | 4 | 1 | 38 | 277.436 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 6.89 | -37.49 | 2 | 4 | 1 | 34 | 277.436 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
