| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 2-(3-chlorophenyl)-2-methyl-N-(2-pyridylmethyl)propanamide 2-(3-chlorophenyl)-2-methyl-N-(2…
| 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) | 3.08 | 6.89 | -10.7 | 1 | 3 | 0 | 42 | 288.778 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 7.3 | -40.6 | 2 | 3 | 1 | 43 | 289.786 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
