| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 25 | Yes |
Popular Name: (2S)-2-[[4-[(dipropylamino)methyl]benzoyl]amino]butanedioic (2S)-2-[[4-[(dipropylamino)methy…
| 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) | -0.02 | 10.29 | -130.32 | 2 | 7 | -1 | 114 | 349.407 | 11 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | 8.17 | -117.1 | 1 | 7 | -2 | 113 | 348.399 | 11 | ↓ |
| Lo Low (pH 4.5-6) | -0.02 | 8.27 | -81.2 | 3 | 7 | 0 | 111 | 350.415 | 11 | ↓ |
