| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 18 | Yes |
Popular Name: (3S)-N-[(3-tert-butyl-1H-pyrazol-4-yl)methyl]-1-methyl-piperidin-3-amine (3S)-N-[(3-tert-butyl-1H-pyrazol…
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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) | 2.17 | 5 | -37.69 | 3 | 4 | 1 | 45 | 251.398 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 6.2 | -109.88 | 4 | 4 | 2 | 50 | 252.406 | 4 | ↓ |
