| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-(2-amino-2-oxo-ethyl)-N-[(4-bromophenyl)methyl]propanamide (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) | -0.19 | 1.45 | -51.38 | 5 | 5 | 1 | 91 | 315.191 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.19 | 1.08 | -15.18 | 4 | 5 | 0 | 89 | 314.183 | 5 | ↓ |
