In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 20th, 2010 | 20 | Yes |
Popular Name: 1-[4-(3-bromophenyl)thiazol-2-yl]-3-[(1S)-1-methylpropyl]urea 1-[4-(3-bromophenyl)thiazol-2-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) | 4.17 | 7.38 | -10 | 2 | 4 | 0 | 54 | 354.273 | 4 | ↓ |