| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-3-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)butanamide (2S)-2-amino-3-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) | 1.32 | 5.28 | -45.74 | 3 | 4 | 1 | 57 | 297.444 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 5 | -8.18 | 2 | 4 | 0 | 56 | 296.436 | 6 | ↓ |
