| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2013 | 20 | Yes |
Popular Name: 3-{[4-(diethylamino)benzyl]amino}-n-ethylpropanamide 3-{[4-(diethylamino)benzyl]amino…
| 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) | 2.33 | 5.67 | -46.92 | 4 | 4 | 1 | 63 | 278.42 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 5.53 | -7.06 | 3 | 4 | 0 | 58 | 277.412 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 5.77 | -30.53 | 5 | 4 | 0 | 64 | 279.428 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.