| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 19 | Yes |
Popular Name: 3-(3-aminophenyl)-1-[(2S,4S)-2,4-dimethyl-1-piperidyl]propan-1-one 3-(3-aminophenyl)-1-[(2S,4S)-2,4…
| 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) | 2.52 | 7.36 | -6.65 | 2 | 3 | 0 | 46 | 260.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
