| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 31 | Yes |
Popular Name: 2-[(aminoBLAHyl)methyl-propyl-amino]-N-(o-tolyl)acetamide 2-[(aminoBLAHyl)methyl-propyl-am…
| 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) | 4.94 | 11.31 | -44.37 | 4 | 6 | 1 | 85 | 438.621 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.94 | 9.17 | -19.88 | 3 | 6 | 0 | 84 | 437.613 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
