| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | No |
Popular Name: (3S)-N'-hydroxy-3-[2-methoxyethyl-[(1S)-1-methylpropyl]amino]pentanamidine (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) | 1.69 | 2.51 | -26.43 | 4 | 5 | 1 | 72 | 246.375 | 9 | ↓ |
