| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (4S)-1-methyl-N-[(1S)-1-methyl-2-(o-tolyl)ethyl]-4,5,6,7-tetrahydroindazol-4-amine (4S)-1-methyl-N-[(1S)-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) | 2.51 | 9.21 | -38.21 | 2 | 3 | 1 | 34 | 284.427 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 8.22 | -6.19 | 1 | 3 | 0 | 30 | 283.419 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 9.37 | -98.1 | 3 | 3 | 2 | 36 | 285.435 | 4 | ↓ |
