| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1S)-1-(2-bromophenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine (1S)-1-(2-bromophenyl)-N-[(2-pro…
| 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) | 4.38 | 10.25 | -34.33 | 2 | 2 | 1 | 26 | 345.26 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 9.07 | -5.7 | 1 | 2 | 0 | 21 | 344.252 | 6 | ↓ |
