| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 19 | No |
Popular Name: N-carbamoyl-4-[methyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]amino]butanamide N-carbamoyl-4-[methyl-[(1S)-1-(5…
| 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) | 1.34 | 5.49 | -49.19 | 4 | 5 | 1 | 77 | 284.405 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 3.19 | -19.12 | 3 | 5 | 0 | 75 | 283.397 | 6 | ↓ |
