| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (3S)-3-amino-4-[4-(diethylamino)-1-piperidyl]-4-oxo-butanamide (3S)-3-amino-4-[4-(diethylamino)…
| 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) | -0.08 | 0.66 | -91.35 | 6 | 6 | 2 | 95 | 272.393 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 0.26 | -47.37 | 5 | 6 | 1 | 94 | 271.385 | 6 | ↓ |
