| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 17 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-N-(o-tolylmethyl)acetamide 2-(cyclopropylmethylamino)-N-(o-…
| 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) | 2.02 | 6.18 | -41.65 | 3 | 3 | 1 | 46 | 233.335 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 4.81 | -6.61 | 2 | 3 | 0 | 41 | 232.327 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
