| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 29 | No |
Popular Name: 3-phenyl-1-[2,4,6-trimethyl-3-(phenylthiocarbamoylamino)phenyl]-thiourea 3-phenyl-1-[2,4,6-trimethyl-3-(p…
| 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) | 2.14 | -2.77 | -16.73 | 4 | 4 | 0 | 48 | 420.607 | 8 | ↓ |
