| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 30 | No |
Popular Name: (5S)-cyclopropylmethyl-dihydroxy-3'-methylene-spiro[BLAH-5,5'-tetrahydrofuran]-2'-one (5S)-cyclopropylmethyl-dihydroxy…
| 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) | 1.13 | 7.93 | -63.07 | 3 | 6 | 1 | 80 | 410.49 | 2 | ↓ |
