| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 27 | No |
Popular Name: 3-phenethyl-1-(p-tolylmethyl)-1-(4-pyridylmethyl)thiourea 3-phenethyl-1-(p-tolylmethyl)-1-…
| 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) | 4.29 | 14.08 | -15.81 | 1 | 3 | 0 | 28 | 375.541 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.29 | 14.54 | -54.53 | 2 | 3 | 1 | 29 | 376.549 | 9 | ↓ |
