| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 35 | Yes |
Popular Name: (2S)-cyclopropylmethyl-dihydroxy-4'-methoxy-spiro[BLAH-2,2'-indane]one (2S)-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) | 2.95 | 6.88 | -59.78 | 3 | 6 | 1 | 80 | 474.577 | 3 | ↓ |
