In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 3rd, 2011 | 27 | Yes |
Popular Name: 1-(2-dimethylaminoethyl)-3-[2-(methoxymethyl)phenyl]-1-(3-phenylpropyl)urea 1-(2-dimethylaminoethyl)-3-[2-(m…
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) | 3.95 | 12.12 | -53.97 | 2 | 5 | 1 | 46 | 370.517 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.