| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 13 | Yes |
Popular Name: (2S)-2-amino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanamide (2S)-2-amino-N-[[(2R)-tetrahydro…
| 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) | -0.46 | -0.24 | -39.79 | 4 | 4 | 1 | 66 | 187.263 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | -0.58 | -7.43 | 3 | 4 | 0 | 64 | 186.255 | 4 | ↓ |
