| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: (2S)-N-methyl-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]-2-ureido-propanamide (2S)-N-methyl-N-[(1S)-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) | 1.13 | 2.22 | -9.32 | 3 | 5 | 0 | 75 | 269.37 | 4 | ↓ |
