| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: N2-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]-3-methyl-pyridine-2,5-diamine N2-[[(3S)-1-ethylpyrrolidin-3-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) | 1.83 | 5.61 | -79.71 | 5 | 4 | 2 | 57 | 236.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 5.26 | -35.94 | 4 | 4 | 1 | 55 | 235.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
