| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 19 | Yes |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-5-ureido-pentanamide N-[(5-chloro-2-thienyl)methyl]-N…
| 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) | 1.87 | 3.3 | -16.32 | 3 | 5 | 0 | 75 | 303.815 | 7 | ↓ |
