| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 22 | No |
Popular Name: (2R)-2-(m-tolyl)-1-[(4-nitrophenyl)methyl]pyrrolidine (2R)-2-(m-tolyl)-1-[(4-nitrophen…
| 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) | 4.11 | 12.18 | -47.72 | 1 | 4 | 1 | 50 | 297.378 | 4 | ↓ |
