| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2009 | 24 | No |
Popular Name: [(7S,8R)-7-[(Z)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl [(7S,8R)-7-[(Z)-2-methylbut-2-en…
| 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) | 2.14 | 5.08 | -12.01 | 1 | 6 | 0 | 76 | 335.4 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 7.76 | -43.4 | 2 | 6 | 1 | 77 | 336.408 | 8 | ↓ |
