| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: (1S)-1-[(4-amino-4-oxo-butyl)amino]tetralin-1-carboxylic (1S)-1-[(4-amino-4-oxo-butyl)ami…
None
None
| 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) | 1.05 | 4.71 | -36.53 | 4 | 5 | 0 | 100 | 276.336 | 6 | ↓ |
