In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 23rd, 2010 | 19 | Yes |
Popular Name: 1-(3-chloro-4-isopropoxy-phenyl)-3-(cyclopropylmethyl)urea 1-(3-chloro-4-isopropoxy-phenyl)…
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) | 3.72 | 5.88 | -8.27 | 2 | 4 | 0 | 50 | 282.771 | 5 | ↓ |