| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 17 | Yes |
Popular Name: (2S)-2-acetamido-3-methyl-N-(2-thienylmethyl)butanamide (2S)-2-acetamido-3-methyl-N-(2-t…
| 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) | 0.97 | 3.3 | -8.4 | 2 | 4 | 0 | 58 | 254.355 | 5 | ↓ |
