| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | Yes |
Popular Name: N-[(1S)-2-[[2-(dimethylamino)-3-pyridyl]methylamino]-2-oxo-1-phenyl-ethyl]propanamide N-[(1S)-2-[[2-(dimethylamino)-3-…
| 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) | 1.54 | 7.53 | -38.38 | 3 | 6 | 1 | 76 | 341.435 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 6.91 | -10.69 | 2 | 6 | 0 | 74 | 340.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
