| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 23 | Yes |
Popular Name: 1-[2-(diisopropylamino)ethyl]-3-[3-(dimethylaminomethyl)phenyl]urea 1-[2-(diisopropylamino)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) | 2.60 | 7.99 | -84.63 | 4 | 5 | 2 | 50 | 322.497 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 5.52 | -38.75 | 3 | 5 | 1 | 49 | 321.489 | 8 | ↓ |
