| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1S)-N-[(5-bromo-2-methoxy-phenyl)methyl]-1-(3-chlorophenyl)ethanamine (1S)-N-[(5-bromo-2-methoxy-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) | 4.90 | 9.37 | -40.79 | 2 | 2 | 1 | 26 | 355.683 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.90 | 8.22 | -3.27 | 1 | 2 | 0 | 21 | 354.675 | 5 | ↓ |
