| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 1-(2-pyrrolidin-1-ylphenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]methanamine 1-(2-pyrrolidin-1-ylphenyl)-N-[[…
| 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) | 2.33 | 7.99 | -34.99 | 2 | 3 | 1 | 29 | 261.389 | 5 | ↓ |
