| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 4-amino-N-[2-[(2S)-2-(hydroxymethyl)-1-piperidyl]-2-oxo-ethyl]benzamide 4-amino-N-[2-[(2S)-2-(hydroxymet…
| 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) | -0.18 | 1.72 | -10.24 | 4 | 6 | 0 | 96 | 291.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
