| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 16 | Yes |
Popular Name: N'-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]pyridine-2,5-diamine N'-[[(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) | 1.34 | 4.98 | -80.74 | 5 | 4 | 2 | 57 | 222.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 2.86 | -26.14 | 4 | 4 | 1 | 55 | 221.328 | 4 | ↓ |
