| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | Yes |
Popular Name: (4-bromobenzyl)-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]-methyl-ammonium (4-bromobenzyl)-[2-keto-2-[[(1R)…
| 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) | 4.12 | 10.1 | -47.1 | 2 | 3 | 1 | 34 | 362.291 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 7.85 | -9.21 | 1 | 3 | 0 | 32 | 361.283 | 6 | ↓ |
