In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 6th, 2006 | 25 | No |
Popular Name: 1-cyclopropyl-1-[(2-fluorophenyl)methyl]-3-[3-(trifluoromethyl)phenyl]-thiourea 1-cyclopropyl-1-[(2-fluorophenyl…
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) | 4.34 | 12.19 | -11.15 | 1 | 2 | 0 | 15 | 368.399 | 7 | ↓ |