| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 1-[[2-(morpholinomethyl)phenyl]methyl]-3-propyl-urea 1-[[2-(morpholinomethyl)phenyl]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) | 1.63 | 3.93 | -7.16 | 2 | 5 | 0 | 54 | 291.395 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 6.03 | -37.67 | 3 | 5 | 1 | 55 | 292.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
