| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: [1-[cyclopropylmethyl(ethyl)amino]-3-isoquinolyl]methanol [1-[cyclopropylmethyl(ethyl)amin…
| 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) | 3.32 | 7.92 | -23.32 | 2 | 3 | 1 | 38 | 257.357 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 7.5 | -6.94 | 1 | 3 | 0 | 36 | 256.349 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
