| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(methylamino)-N-propyl-acetamide N-[(1R)-1-(2-bromophenyl)ethyl]-…
| 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) | 3.05 | 7.53 | -43.08 | 2 | 3 | 1 | 37 | 314.247 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 6.09 | -8.43 | 1 | 3 | 0 | 32 | 313.239 | 6 | ↓ |
