| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: N-[2-[[(1S)-1-(4-bromophenyl)propyl]amino]ethyl]-2-methyl-propanamide N-[2-[[(1S)-1-(4-bromophenyl)pro…
| 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) | 2.69 | 7.14 | -51.65 | 3 | 3 | 1 | 46 | 328.274 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 5.96 | -9.5 | 2 | 3 | 0 | 41 | 327.266 | 7 | ↓ |
