| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2S)-2-amino-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]butanediamide (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) | -0.87 | -1.74 | -37.02 | 5 | 6 | 1 | 100 | 230.288 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.87 | -2.07 | -13.06 | 4 | 6 | 0 | 99 | 229.28 | 5 | ↓ |
