| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(1S)-1-(3-bromo-4-methoxy-phenyl)ethyl]-1-(p-tolyl)ethanamine (1S)-N-[(1S)-1-(3-bromo-4-methox…
| 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) | 5.26 | 10.12 | -43.07 | 2 | 2 | 1 | 26 | 349.292 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.26 | 9.27 | -4.47 | 1 | 2 | 0 | 21 | 348.284 | 5 | ↓ |
