| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (3S)-3-amino-4-[4-(dimethylaminomethyl)-1-piperidyl]-4-oxo-butanamide (3S)-3-amino-4-[4-(dimethylamino…
| 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) | -0.44 | 0.5 | -89.83 | 6 | 6 | 2 | 95 | 258.366 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.44 | 0.17 | -47.44 | 5 | 6 | 1 | 94 | 257.358 | 5 | ↓ |
