| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 14 | Yes |
Popular Name: (1S)-1-(2-bromophenyl)-N,2,2-trimethyl-propan-1-amine (1S)-1-(2-bromophenyl)-N,2,2-tri…
| 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) | 4.14 | 6.97 | -35.99 | 2 | 1 | 1 | 17 | 257.195 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 6.1 | -1.95 | 1 | 1 | 0 | 12 | 256.187 | 3 | ↓ |
