| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: (3S)-3-[[2-(propylamino)acetyl]amino]-3-(2-thienyl)propanoic (3S)-3-[[2-(propylamino)acetyl]a…
| 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) | 1.23 | 5.39 | -55.76 | 3 | 5 | 0 | 86 | 270.354 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 4.04 | -47.79 | 2 | 5 | -1 | 81 | 269.346 | 8 | ↓ |
