| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 2-(isopropylamino)-N-[(1R)-1-(4-pyridyl)ethyl]benzamide 2-(isopropylamino)-N-[(1R)-1-(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) | 2.95 | 6.34 | -8.3 | 2 | 4 | 0 | 54 | 283.375 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 6.88 | -40.9 | 3 | 4 | 1 | 55 | 284.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
