| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: 2-[[(1S,2R)-2-amino-1-(4-bromophenyl)propyl]-ethyl-amino]-N-methyl-acetamide 2-[[(1S,2R)-2-amino-1-(4-bromoph…
| 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) | 1.92 | 2.35 | -56.8 | 4 | 4 | 1 | 60 | 329.262 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 4.05 | -109.88 | 5 | 4 | 2 | 61 | 330.27 | 6 | ↓ |
