| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 15 | Yes |
Popular Name: 3-fluoro-N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]pyridin-2-amine 3-fluoro-N-[[(3S)-1-methylpyrrol…
| 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) | 1.54 | 5.99 | -36.37 | 2 | 3 | 1 | 29 | 210.276 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 6.35 | -84.7 | 3 | 3 | 2 | 31 | 211.284 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
