| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | Yes |
Popular Name: (4S)-4-amino-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-1-one (4S)-4-amino-1-(4-phenyl-3,6-dih…
| 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) | 1.40 | 6.91 | -52.15 | 3 | 3 | 1 | 48 | 259.373 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
