| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (1R)-1-(2-bromophenyl)-N-[(3-propoxyphenyl)methyl]ethanamine (1R)-1-(2-bromophenyl)-N-[(3-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) | 5.13 | 10.44 | -39.36 | 2 | 2 | 1 | 26 | 349.292 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 9.33 | -3.97 | 1 | 2 | 0 | 21 | 348.284 | 7 | ↓ |
