| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 17 | Yes |
Popular Name: 4-[[(1S)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-isopropyl-amino]butanoic 4-[[(1S)-2-(dimethylamino)-1-met…
| 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) | 0.04 | 6.36 | -54.23 | 1 | 5 | 0 | 65 | 244.335 | 7 | ↓ |
