| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 20 | Yes |
Popular Name: (2S)-2-(propylamino)-2-(2,4,6-trimethoxyphenyl)acetamide (2S)-2-(propylamino)-2-(2,4,6-tr…
| 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) | 1.32 | 1.21 | -30.58 | 4 | 6 | 1 | 87 | 283.348 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 0.23 | -10.5 | 3 | 6 | 0 | 83 | 282.34 | 8 | ↓ |
