| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-N-[2-(4-bromophenoxy)ethyl]-N-methyl-propanamide (2S)-2-amino-N-[2-(4-bromophenox…
| 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) | 1.36 | 3.88 | -43.06 | 3 | 4 | 1 | 57 | 302.192 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 3.48 | -8.07 | 2 | 4 | 0 | 56 | 301.184 | 5 | ↓ |
