| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-[[(1R)-1-methylpropyl]amino]-N-propyl-acetamide N-[(1S)-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) | 4.26 | 9.45 | -35.28 | 2 | 3 | 1 | 37 | 356.328 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 8.26 | -7.36 | 1 | 3 | 0 | 32 | 355.32 | 8 | ↓ |
