| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-(2-amino-2-oxo-ethyl)-N-[(4-bromophenyl)methyl]butanamide (2S)-2-amino-N-(2-amino-2-oxo-et…
| 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) | 0.34 | 2.22 | -48.82 | 5 | 5 | 1 | 91 | 329.218 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 1.92 | -13.61 | 4 | 5 | 0 | 89 | 328.21 | 6 | ↓ |
