| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 22 | No |
Popular Name: 3-(2-chloro-6-methyl-phenyl)-1-cyclopropyl-1-(3-pyridylmethyl)thiourea 3-(2-chloro-6-methyl-phenyl)-1-c…
| 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) | 3.15 | 9.31 | -13.64 | 1 | 3 | 0 | 28 | 331.872 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 9.75 | -44.04 | 2 | 3 | 1 | 29 | 332.88 | 6 | ↓ |
