| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (3S)-N-[(4R)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]quinuclidin-3-amine (3S)-N-[(4R)-2,6,6-trimethyl-5,7…
| 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) | 2.31 | 8.42 | -35.61 | 2 | 3 | 1 | 30 | 289.443 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 9.17 | -113.17 | 3 | 3 | 2 | 34 | 290.451 | 2 | ↓ |
