| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 4-[[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]amino]-4-oxo-butanoic 4-[[(1S)-1-methyl-2-oxo-2-(1-pip…
| 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 | 4.25 | -47.33 | 1 | 6 | -1 | 90 | 255.294 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.20 | 2.26 | -9.95 | 2 | 6 | 0 | 87 | 256.302 | 5 | ↓ |
