| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 16 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-N-[(3-methyloxetan-3-yl)methyl]ethanamine (1S)-1-(3-bromophenyl)-N-[(3-met…
| 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) | 3.30 | 6.45 | -45.56 | 2 | 2 | 1 | 26 | 285.205 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 5.54 | -3.05 | 1 | 2 | 0 | 21 | 284.197 | 4 | ↓ |
