| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: 1-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-2-methyl-6,7-dihydro-5H-indol-4-one 1-[(1R,8R)-2,3,5,6,7,8-hexahydro…
| 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) | 1.95 | 8.95 | -54.24 | 1 | 3 | 1 | 26 | 259.373 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 6.52 | -10.25 | 0 | 3 | 0 | 25 | 258.365 | 1 | ↓ |
