| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (4R)-1-methyl-N-[(2R,4S,5R)-1,2,5-trimethyl-4-piperidyl]-4,5,6,7-tetrahydroindazol-4-amine (4R)-1-methyl-N-[(2R,4S,5R)-1,2,…
| 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) | 1.20 | 6.81 | -34.43 | 2 | 4 | 1 | 34 | 277.436 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 7.13 | -98.58 | 3 | 4 | 2 | 39 | 278.444 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 6.94 | -75.58 | 3 | 4 | 2 | 36 | 278.444 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
