| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | No |
Popular Name: (3R)-1-[(4-nitrophenyl)methyl]-3-[(2S)-pyrrolidin-2-yl]piperidine (3R)-1-[(4-nitrophenyl)methyl]-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) | 2.65 | 7.47 | -46.94 | 2 | 5 | 1 | 66 | 290.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 8.61 | -48.3 | 2 | 5 | 1 | 62 | 290.387 | 4 | ↓ |
