| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1S)-1-(2-chlorophenyl)-N-[(3,5-dibromo-2-methoxy-phenyl)methyl]ethanamine (1S)-1-(2-chlorophenyl)-N-[(3,5-…
| 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) | 5.62 | 10 | -40.6 | 2 | 2 | 1 | 26 | 434.579 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.62 | 8.83 | -3.28 | 1 | 2 | 0 | 21 | 433.571 | 5 | ↓ |
