| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2013 | 19 | Yes |
Popular Name: 3-{[4-(diethylamino)benzyl]amino}-n-methylpropanamide 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) | 1.83 | 5.05 | -42.41 | 4 | 4 | 1 | 63 | 264.393 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 3.69 | -8.19 | 3 | 4 | 0 | 58 | 263.385 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 5.16 | -30.02 | 5 | 4 | 0 | 64 | 265.401 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.