| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 36 | Yes |
Popular Name: N,N'-bis[(2S)-2-dimethylamino-3-phenyl-propyl]terephthalamide N,N'-bis[(2S)-2-dimethylamino-3-…
| 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) | 3.97 | 15.24 | -112.36 | 4 | 6 | 2 | 67 | 488.676 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 11.09 | -17.09 | 2 | 6 | 0 | 65 | 486.66 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 13.18 | -57.49 | 3 | 6 | 1 | 66 | 487.668 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 13.18 | -58.75 | 3 | 6 | 1 | 66 | 487.668 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
