| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 17 | Yes |
Popular Name: (2S)-N-[(5-bromo-2-propoxy-phenyl)methyl]butan-2-amine (2S)-N-[(5-bromo-2-propoxy-pheny…
| 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) | 4.38 | 8.4 | -33.68 | 2 | 2 | 1 | 26 | 301.248 | 7 | ↓ |
