| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 27 | No |
Popular Name: 1-benzyl-3-(3-chloro-4-methoxy-phenyl)-1-(3-pyridylmethyl)thiourea 1-benzyl-3-(3-chloro-4-methoxy-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) | 3.82 | -0.15 | -17.32 | 1 | 4 | 0 | 37 | 397.931 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | -0.04 | -57.15 | 2 | 4 | 1 | 38 | 398.939 | 8 | ↓ |
