| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 16 | No |
Popular Name: (3S)-N'-hydroxy-3-[2-methoxyethyl-[(1S)-1-methylpropyl]amino]butanamidine (3S)-N'-hydroxy-3-[2-methoxyethy…
| 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) | 1.15 | 2.82 | -29.34 | 4 | 5 | 1 | 72 | 232.348 | 8 | ↓ |
