| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2009 | 16 | Yes |
Popular Name: (2R)-2-(4-chlorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]ethanamine (2R)-2-(4-chlorophenyl)-2-[(2R)-…
| 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) | 2.14 | 4.4 | -46.47 | 3 | 2 | 1 | 31 | 239.77 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 7.17 | -30.84 | 3 | 2 | 1 | 30 | 239.77 | 3 | ↓ |
