| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: (2S)-N-[(3,5-dibromo-2-methoxy-phenyl)methyl]-1-ethoxy-propan-2-amine (2S)-N-[(3,5-dibromo-2-methoxy-p…
| 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) | 3.72 | 6.62 | -38.84 | 2 | 3 | 1 | 35 | 382.116 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 5.36 | -4.27 | 1 | 3 | 0 | 30 | 381.108 | 7 | ↓ |
