| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 4-[[4-(diethylaminomethyl)phenyl]methylamino]-4-oxo-butanoic 4-[[4-(diethylaminomethyl)phenyl…
| 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) | 1.16 | 8.28 | -69.65 | 2 | 5 | 0 | 74 | 292.379 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 6.3 | -41.39 | 3 | 5 | 1 | 71 | 293.387 | 9 | ↓ |
