| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 28 | Yes |
Popular Name: 1-[2-(3-methylphenoxy)ethyl]-3-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]urea 1-[2-(3-methylphenoxy)ethyl]-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) | 3.16 | 4.59 | -16.56 | 2 | 7 | 0 | 88 | 423.56 | 8 | ↓ |
