| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: 4-[[(1S)-1-methyl-2-morpholino-ethyl]amino]-4-oxo-butanoic 4-[[(1S)-1-methyl-2-morpholino-e…
| 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) | -0.59 | 1.61 | -47.49 | 1 | 6 | -1 | 82 | 243.283 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.59 | 3.99 | -66.92 | 2 | 6 | 0 | 83 | 244.291 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.59 | 2.02 | -44.3 | 3 | 6 | 1 | 80 | 245.299 | 6 | ↓ |
