| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: (1S)-1-(2-bromophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine (1S)-1-(2-bromophenyl)-N-[(3,4,5…
| 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) | 3.85 | 8.67 | -51.79 | 2 | 4 | 1 | 44 | 381.29 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 7.42 | -8.12 | 1 | 4 | 0 | 40 | 380.282 | 7 | ↓ |
