| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 2-[(2-aminoacetyl)-[(4-bromophenyl)methyl]amino]acetamide 2-[(2-aminoacetyl)-[(4-bromophen…
| 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) | -0.59 | 0.83 | -53.95 | 5 | 5 | 1 | 91 | 301.164 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.59 | 0.71 | -16 | 4 | 5 | 0 | 89 | 300.156 | 5 | ↓ |
