| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N-[(1S)-1-(benzofuran-2-yl)ethyl]-N-methyl-butanediamide (2S)-2-amino-N-[(1S)-1-(benzofur…
| 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) | 1.27 | 1.65 | -40.29 | 5 | 6 | 1 | 104 | 290.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 1.3 | -11.83 | 4 | 6 | 0 | 103 | 289.335 | 5 | ↓ |
