In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 24th, 2009 | 18 | Yes |
Popular Name: 1-[2-(4-chlorophenoxy)ethyl]-3-(cyclopropylmethyl)urea 1-[2-(4-chlorophenoxy)ethyl]-3-(…
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) | 2.98 | 4.8 | -12 | 2 | 4 | 0 | 50 | 268.744 | 6 | ↓ |