| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 25 | Yes |
Popular Name: 1-[3-(dimethylaminomethyl)phenyl]-3-[2-(1H-indol-3-yl)ethyl]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) | 3.18 | 8.59 | -40.9 | 4 | 5 | 1 | 61 | 337.447 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 6.11 | -13.97 | 3 | 5 | 0 | 60 | 336.439 | 6 | ↓ |
