| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2-[(2-aminoacetyl)amino]-N-[(1R)-1-(2-bromophenyl)ethyl]-N-propyl-acetamide 2-[(2-aminoacetyl)amino]-N-[(1R)…
| 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) | 1.67 | 4.06 | -47.92 | 4 | 5 | 1 | 77 | 357.272 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 3.65 | -9.85 | 3 | 5 | 0 | 75 | 356.264 | 7 | ↓ |
