| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 35 | No |
Popular Name: amino-[(4-dimethylaminophenyl)methyleneamino]-N-(3-isopropoxypropyl)BLAHcarboxamide amino-[(4-dimethylaminophenyl)me…
| 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) | 3.58 | -3.46 | -19.15 | 3 | 9 | 0 | 110 | 473.581 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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