| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 21 | Yes |
Popular Name: (3S)-N-[(1-phenylpyrazol-4-yl)methyl]quinuclidin-3-amine (3S)-N-[(1-phenylpyrazol-4-yl)me…
| 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) | 1.80 | 8.01 | -39.3 | 2 | 4 | 1 | 34 | 283.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 9.19 | -119.21 | 3 | 4 | 2 | 39 | 284.407 | 4 | ↓ |
