| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 16 | Yes |
Popular Name: (2R)-2-(4-bromophenyl)-2-[(3R)-3-methylpyrrolidin-1-yl]ethanamine (2R)-2-(4-bromophenyl)-2-[(3R)-3…
| 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) | 2.42 | 4.66 | -45.83 | 3 | 2 | 1 | 31 | 284.221 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 6.67 | -123.94 | 4 | 2 | 2 | 32 | 285.229 | 3 | ↓ |
