| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 24 | No |
Popular Name: N'-[1-[(3R)-1-oxoisochroman-3-yl]ethylideneamino]-N-phenyl-1-sulfanyl-formamidine N'-[1-[(3R)-1-oxoisochroman-3-yl…
| 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) | 3.07 | 10.56 | -15.02 | 2 | 5 | 0 | 63 | 339.42 | 5 | ↓ |
