| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: 2-amino-1-[(3S,4S)-3-hydroxy-4-(2-naphthyl)-1-piperidyl]-2-methyl-propan-1-one 2-amino-1-[(3S,4S)-3-hydroxy-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) | 2.62 | 4.19 | -46.34 | 4 | 4 | 1 | 68 | 313.421 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 4.67 | -9.7 | 3 | 4 | 0 | 67 | 312.413 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
