| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | No |
Popular Name: (2R)-N-ethyl-2-[(Z)-N'-hydroxycarbamimidoyl]-N-[(1S)-2-methoxy-1-methyl-ethyl]butanamide (2R)-N-ethyl-2-[(Z)-N'-hydroxyca…
| 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) | 0.62 | 1.31 | -10.43 | 3 | 6 | 0 | 88 | 245.323 | 7 | ↓ |
