| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2010 | 20 | No |
Popular Name: (2S)-N-[(1S)-1-(5-chloro-2-thienyl)ethyl]-4-methylsulfanyl-2-ureido-butanamide (2S)-N-[(1S)-1-(5-chloro-2-thien…
| 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) | 1.92 | 3.59 | -16.22 | 4 | 5 | 0 | 84 | 335.882 | 7 | ↓ |
