| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | Yes |
Popular Name: (2S)-N-[(3,5-dibromo-4-methoxy-phenyl)methyl]-1-methoxy-propan-2-amine (2S)-N-[(3,5-dibromo-4-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) | 3.34 | 5.73 | -43.84 | 2 | 3 | 1 | 35 | 368.089 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 4.48 | -4.34 | 1 | 3 | 0 | 30 | 367.081 | 6 | ↓ |
