| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: N-cyclopropyl-2-(ethylamino)-2-methyl-N-(4-pyridylmethyl)propanamide N-cyclopropyl-2-(ethylamino)-2-m…
| 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) | 1.11 | 5.89 | -39.05 | 2 | 4 | 1 | 50 | 262.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 5.66 | -6.41 | 1 | 4 | 0 | 45 | 261.369 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 6.35 | -87.9 | 3 | 4 | 2 | 51 | 263.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
