| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 28 | No |
Popular Name: 3-(4-chlorophenyl)-1-[(4-isopropylphenyl)methyl]-1-(3-pyridylmethyl)thiourea 3-(4-chlorophenyl)-1-[(4-isoprop…
| 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) | 5.34 | 14.69 | -14.29 | 1 | 3 | 0 | 28 | 409.986 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.34 | 15.16 | -51.3 | 2 | 3 | 1 | 29 | 410.994 | 8 | ↓ |
