| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2011 | 21 | Yes |
Popular Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-5-ureido-pentanamide N-allyl-N-[(5-chloro-2-thienyl)m…
| 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) | 2.52 | 4.81 | -15.49 | 3 | 5 | 0 | 75 | 329.853 | 9 | ↓ |
