| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: (2S)-2-amino-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]butanamide (2S)-2-amino-N-methyl-N-[[(2S)-t…
| 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) | -0.22 | 1.79 | -39.3 | 3 | 4 | 1 | 57 | 201.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | 1.49 | -6.11 | 2 | 4 | 0 | 56 | 200.282 | 4 | ↓ |
