| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | No |
Popular Name: (2S)-N-ethyl-2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-N-[(1R)-1-methylpropyl]butanamide (2S)-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) | 2.51 | 3.09 | -11.53 | 3 | 5 | 0 | 79 | 243.351 | 6 | ↓ |
