| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | No |
Popular Name: 1-(3-chloro-2-methyl-phenyl)-3-[(2R)-2-hydroxy-2-phenyl-ethyl]thiourea 1-(3-chloro-2-methyl-phenyl)-3-[…
| 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) | 3.19 | 7.15 | -11.01 | 3 | 3 | 0 | 44 | 320.845 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 6.86 | -38.13 | 2 | 3 | -1 | 45 | 319.837 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 7.34 | -40.13 | 2 | 3 | -1 | 45 | 319.837 | 5 | ↓ |
