| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: 5-[[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]amino]-5-oxo-pentanoic 5-[[(1S)-1-methyl-2-oxo-2-(propy…
| 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) | 0.03 | 2.89 | -53.72 | 2 | 6 | -1 | 98 | 243.283 | 8 | ↓ |
