| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-2-[[3-(methoxymethyl)phenyl]methylamino]ethanol (1S)-1-(3-bromophenyl)-2-[[3-(me…
| 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) | 3.03 | 4.84 | -6.59 | 2 | 3 | 0 | 41 | 350.256 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 6.26 | -47.73 | 3 | 3 | 1 | 46 | 351.264 | 7 | ↓ |
