| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 15 | Yes |
Popular Name: (2S,3S)-2-amino-3-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pentanamide (2S,3S)-2-amino-3-methyl-N-[[(2S…
| 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) | 0.28 | 1.37 | -44.65 | 4 | 4 | 1 | 66 | 215.317 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 1.1 | -6.68 | 3 | 4 | 0 | 64 | 214.309 | 5 | ↓ |
