| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 25 | Yes |
Popular Name: 1-[3-(dimethylaminomethyl)phenyl]-3-[[3-(dimethylaminomethyl)phenyl]methyl]urea 1-[3-(dimethylaminomethyl)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) | 2.40 | 9.7 | -91.17 | 4 | 5 | 2 | 50 | 342.487 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 7.21 | -44.15 | 3 | 5 | 1 | 49 | 341.479 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 7.22 | -44.32 | 3 | 5 | 1 | 49 | 341.479 | 7 | ↓ |
