| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[[4-(dimethylaminomethyl)benzoyl]-methyl-amino]butanoic (2S)-2-[[4-(dimethylaminomethyl)…
| 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) | -0.64 | 8.78 | -79.76 | 1 | 5 | 0 | 65 | 278.352 | 6 | ↓ |
