| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: (3S)-3-amino-1-[(3S)-3-hydroxy-1-piperidyl]-3-phenyl-propan-1-one (3S)-3-amino-1-[(3S)-3-hydroxy-1…
| 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) | -1.19 | 2.35 | -42.03 | 4 | 4 | 1 | 68 | 249.334 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.19 | 2 | -10 | 3 | 4 | 0 | 67 | 248.326 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
