| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: [2-[[(2R)-2-(4-pyridyl)pyrrolidin-1-yl]methyl]phenyl]methanamine [2-[[(2R)-2-(4-pyridyl)pyrrolidi…
| 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) | 1.57 | 7.47 | -113 | 4 | 3 | 2 | 45 | 269.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 7.1 | -33.89 | 3 | 3 | 1 | 43 | 268.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
