| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-N-[(5-bromo-2-propoxy-phenyl)methyl]-1-methoxy-propan-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) | 3.48 | 6.7 | -34.05 | 2 | 3 | 1 | 35 | 317.247 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 5.45 | -3.12 | 1 | 3 | 0 | 30 | 316.239 | 8 | ↓ |
