| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (4R)-1-methyl-N-[(1S)-1-phenylethyl]-4,5,6,7-tetrahydroindazol-4-amine (4R)-1-methyl-N-[(1S)-1-phenylet…
| 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) | 1.93 | 7.25 | -39.89 | 2 | 3 | 1 | 34 | 256.373 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 7.41 | -102.47 | 3 | 3 | 2 | 36 | 257.381 | 3 | ↓ |
