| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 21 | Yes |
Popular Name: (2S)-2-[(5-methyl-4-propyl-thiophene-2-carbonyl)amino]pentanedioic (2S)-2-[(5-methyl-4-propyl-thiop…
| 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) | 0.05 | 6.32 | -114.93 | 1 | 6 | -2 | 109 | 311.359 | 8 | ↓ |
