| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: 2-(4-isopropylphenyl)-N-propyl-N-(3-pyridylmethyl)acetamide 2-(4-isopropylphenyl)-N-propyl-N…
| 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) | 4.02 | 11.24 | -11.44 | 0 | 3 | 0 | 33 | 310.441 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.02 | 11.71 | -34.97 | 1 | 3 | 1 | 34 | 311.449 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
