| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 20 | Yes |
Popular Name: (2R)-N-methyl-N-[(1R)-1-(5-methyl-2-thienyl)ethyl]-2-ureido-pentanamide (2R)-N-methyl-N-[(1R)-1-(5-methy…
| 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) | 2.23 | 4.78 | -17.54 | 3 | 5 | 0 | 75 | 297.424 | 6 | ↓ |
