| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 22 | No |
Popular Name: 1-(2-dimethylaminoethyl)-3-(p-tolyl)-1-(2-thienylmethyl)thiourea 1-(2-dimethylaminoethyl)-3-(p-to…
| 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) | 3.37 | 0.28 | -44.55 | 2 | 3 | 1 | 19 | 334.534 | 8 | ↓ |
