| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | No |
Popular Name: N-[(1S)-1-[(Z)-N'-hydroxycarbamimidoyl]-1-methyl-propyl]-5-methyl-benzofuran-2-carboxamide N-[(1S)-1-[(Z)-N'-hydroxycarbami…
| 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) | 2.45 | 2.06 | -7.32 | 4 | 6 | 0 | 101 | 289.335 | 4 | ↓ |
