| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: 2-amino-N-[(1S)-1-(2-bromophenyl)ethyl]-N-propyl-acetamide 2-amino-N-[(1S)-1-(2-bromophenyl…
| 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) | 2.07 | 5.32 | -43.18 | 3 | 3 | 1 | 48 | 300.22 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 5.16 | -6.76 | 2 | 3 | 0 | 46 | 299.212 | 5 | ↓ |
