| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: (4S)-1-[(3-methyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine (4S)-1-[(3-methyl-1H-pyrazol-4-y…
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| 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) | -0.71 | 4.67 | -42.27 | 4 | 4 | 1 | 61 | 231.323 | 2 | ↓ |
