| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 15 | Yes |
Popular Name: 4-[[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]amino]butanoic 4-[[(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) | 0.20 | 3.56 | -59.43 | 3 | 5 | 0 | 86 | 216.281 | 8 | ↓ |
