| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 31 | Yes |
Popular Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)-1-(4-indan-5-ylthiazol-2-yl)-3-(3-methoxyphenyl)urea 1-(3,4-dihydro-2H-pyrrol-5-yl)-1…
| 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) | 4.89 | 13.01 | -9.74 | 1 | 6 | 0 | 67 | 432.549 | 5 | ↓ |
