| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 24 | No |
Popular Name: 1-benzyl-1-(3-dimethylaminopropyl)-3-(o-tolyl)thiourea 1-benzyl-1-(3-dimethylaminopropy…
| 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) | 3.69 | 1.51 | -54.33 | 2 | 3 | 1 | 19 | 342.532 | 9 | ↓ |
