| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: 1-ethyl-4-[(2S)-3-(ethylamino)-2-hydroxy-propyl]piperazine-2,3-dione 1-ethyl-4-[(2S)-3-(ethylamino)-2…
| 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) | -1.58 | 1.64 | -54.01 | 3 | 6 | 1 | 77 | 244.315 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.58 | 0.28 | -18.71 | 2 | 6 | 0 | 73 | 243.307 | 6 | ↓ |
