| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: 1-[(3S)-1-isopropylpyrrolidin-3-yl]-N-(pyrazin-2-ylmethyl)methanamine 1-[(3S)-1-isopropylpyrrolidin-3-…
| 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) | 1.23 | 3.84 | -34.05 | 2 | 4 | 1 | 42 | 235.355 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 5.16 | -103.99 | 3 | 4 | 2 | 47 | 236.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
