| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (4R)-1-methyl-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-4,5,6,7-tetrahydroindazol-4-amine (4R)-1-methyl-N-[3-[(2S)-2-methy…
| 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) | 1.51 | 8.87 | -108.08 | 3 | 4 | 2 | 39 | 292.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 6.76 | -41.72 | 2 | 4 | 1 | 38 | 291.463 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 7.49 | -33.93 | 2 | 4 | 1 | 34 | 291.463 | 5 | ↓ |
