| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | No |
Popular Name: (2S)-2-amino-N-methyl-N-[(5-methyl-2-furyl)methyl]-4-methylsulfonyl-butanamide (2S)-2-amino-N-methyl-N-[(5-meth…
| 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) | -0.92 | 0.89 | -64.56 | 3 | 6 | 1 | 95 | 289.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.92 | 0.59 | -19.09 | 2 | 6 | 0 | 94 | 288.369 | 6 | ↓ |
