| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-N-[(5-chloro-2-methoxy-phenyl)methyl]ethanamine (1S)-1-(3-bromophenyl)-N-[(5-chl…
| 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 | -40.83 | 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 | ↓ |
