| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 22 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N-phenyl-5-ureido-pentanamide N-(2-dimethylaminoethyl)-N-pheny…
| 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) | 0.83 | 5.17 | -60.61 | 4 | 6 | 1 | 80 | 307.418 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 2.71 | -17.16 | 3 | 6 | 0 | 79 | 306.41 | 9 | ↓ |
