| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 31 | Yes |
Popular Name: [(2S)-3-[2-furylmethyl-[(oxoBLAHyl)methyl]amino]-2-hydroxy-propyl] [(2S)-3-[2-furylmethyl-[(oxoBLAH…
| 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) | 2.31 | 7.01 | -18.86 | 2 | 8 | 0 | 109 | 445.541 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 9.64 | -56.12 | 3 | 8 | 1 | 110 | 446.549 | 11 | ↓ |
