| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 20 | Yes |
Popular Name: 2-[[(1S)-1-(2-bromophenyl)ethyl]-propyl-amino]-N-propyl-acetamide 2-[[(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) | 4.43 | 8.52 | -36.24 | 2 | 3 | 1 | 34 | 342.301 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 6.07 | -8.31 | 1 | 3 | 0 | 32 | 341.293 | 8 | ↓ |
