In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 26th, 2006 | 21 | No |
Popular Name: 3-benzo[1,3]dioxol-5-yl-1-[(4-fluorophenyl)methyl]thiourea 3-benzo[1,3]dioxol-5-yl-1-[(4-fl…
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) | 2.80 | 6.89 | -15.1 | 2 | 4 | 0 | 43 | 304.346 | 5 | ↓ |