| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 16 | Yes |
Popular Name: N'-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]pyridine-2,5-diamine N'-[[(2S)-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 | 4.23 | -80.14 | 5 | 4 | 2 | 57 | 222.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 1.91 | -28.39 | 4 | 4 | 1 | 55 | 221.328 | 4 | ↓ |
