| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 29 | No |
Popular Name: 1-(benzo[1,3]dioxol-5-ylmethyl)-3-(4-methoxyphenyl)-1-(3-pyridylmethyl)thiourea 1-(benzo[1,3]dioxol-5-ylmethyl)-…
| 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) | 3.10 | 10.2 | -15.9 | 1 | 6 | 0 | 56 | 407.495 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 10.67 | -57.1 | 2 | 6 | 1 | 57 | 408.503 | 8 | ↓ |
