| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: (2S)-2-amino-N-[6-(dimethylamino)-3-pyridyl]-2-phenyl-propanamide (2S)-2-amino-N-[6-(dimethylamino…
| 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) | 1.93 | 4.85 | -10.07 | 3 | 5 | 0 | 71 | 284.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 5.05 | -55.79 | 4 | 5 | 1 | 73 | 285.371 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 5.41 | -103.47 | 5 | 5 | 2 | 74 | 286.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
