| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (3S)-N-[3-(imidazol-1-ylmethyl)phenyl]quinuclidin-3-amine (3S)-N-[3-(imidazol-1-ylmethyl)p…
| 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) | 2.74 | 10.11 | -40.34 | 2 | 4 | 1 | 34 | 283.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 10.62 | -79.99 | 3 | 4 | 2 | 36 | 284.407 | 4 | ↓ |
