| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 16 | Yes |
Popular Name: N1-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]benzene-1,3-diamine N1-[[(2R)-1-ethylpyrrolidin-2-yl…
| 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) | 1.64 | 5.39 | -32.8 | 4 | 3 | 1 | 42 | 220.34 | 4 | ↓ |
