| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | Yes |
Popular Name: (2S)-2-(diethylamino)-2-phenyl-N-(3-pyridylmethyl)acetamide (2S)-2-(diethylamino)-2-phenyl-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) | 1.94 | 5.6 | -8.07 | 1 | 4 | 0 | 45 | 297.402 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 7.4 | -36.86 | 2 | 4 | 1 | 46 | 298.41 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 7.87 | -85.44 | 3 | 4 | 2 | 48 | 299.418 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
