| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 27 | No |
Popular Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-1-(3-pyridylmethyl)thiourea 1-(1,3-benzodioxol-5-ylmethyl)-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) | 3.05 | 10.81 | -22.07 | 1 | 5 | 0 | 47 | 377.469 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 11.24 | -61.21 | 2 | 5 | 1 | 48 | 378.477 | 7 | ↓ |
