| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | Yes |
Popular Name: 3-(cyclopropylmethoxy)-N-(pyrazin-2-ylmethyl)propan-1-amine 3-(cyclopropylmethoxy)-N-(pyrazi…
| 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) | 1.15 | 3.95 | -43.36 | 2 | 4 | 1 | 52 | 222.312 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 2.58 | -6.79 | 1 | 4 | 0 | 47 | 221.304 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
