| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 6-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-6-oxo-hexanoic 6-[[(1S)-2-(dimethylamino)-1-phe…
| 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) | 1.83 | 8.73 | -65.61 | 2 | 5 | 0 | 74 | 292.379 | 9 | ↓ |
