| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: (2R)-2-[[(2S)-2-(2-furoylamino)-3-methyl-butanoyl]amino]-4-methyl-valerate (2R)-2-[[(2S)-2-(2-furoylamino)-…
| 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) | 0.03 | -0.32 | -55.89 | 2 | 7 | -1 | 111 | 323.369 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 5.97 | -18.87 | 0 | 7 | 0 | 76 | 374.466 | 4 | ↓ |
