| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | Yes |
Popular Name: 4-[2-dimethylaminoethyl(propyl)amino]-4-oxo-butanoic 4-[2-dimethylaminoethyl(propyl)a…
| 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) | 0.36 | 7.1 | -66.53 | 1 | 5 | 0 | 65 | 230.308 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 5.12 | -39.7 | 2 | 5 | 1 | 62 | 231.316 | 8 | ↓ |
