| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 20 | No |
Popular Name: (2S)-2-(4-chlorophenyl)-N-methoxy-3-(4-pyridyl)propanamide (2S)-2-(4-chlorophenyl)-N-methox…
| 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) | 2.64 | 7.24 | -12.31 | 1 | 4 | 0 | 51 | 290.75 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 6.48 | -45.32 | 0 | 4 | -1 | 58 | 289.742 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 4.91 | -40.87 | 0 | 4 | -1 | 58 | 289.742 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 7.7 | -38.14 | 2 | 4 | 1 | 52 | 291.758 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
