| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 18 | Yes |
Popular Name: 3-[[2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]amino]propanoic 3-[[2-[methyl-[(5-methyl-2-furyl…
| 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) | -0.51 | 5.51 | -51.6 | 2 | 6 | 0 | 90 | 254.286 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.51 | 4.16 | -48.91 | 1 | 6 | -1 | 86 | 253.278 | 7 | ↓ |
