| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 16 | Yes |
Popular Name: (2S)-2-[[(1S)-1-(2-furyl)ethyl]amino]-2-methyl-pentanoic (2S)-2-[[(1S)-1-(2-furyl)ethyl]a…
| 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) | 0.45 | 5.97 | -31.58 | 2 | 4 | 0 | 70 | 225.288 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 5.11 | -47.05 | 1 | 4 | -1 | 65 | 224.28 | 6 | ↓ |
