| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: 4-[3-(cyclopropylmethoxy)propylamino]-4-oxo-butanoic 4-[3-(cyclopropylmethoxy)propyla…
| 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) | 0.33 | 4.38 | -45.78 | 1 | 5 | -1 | 78 | 228.268 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.33 | 2.4 | -8.88 | 2 | 5 | 0 | 76 | 229.276 | 9 | ↓ |
