| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: N-(cyclobutylmethyl)-N-methyl-1-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanamine N-(cyclobutylmethyl)-N-methyl-1-…
| 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) | 2.75 | 8.12 | -36.96 | 2 | 2 | 1 | 16 | 245.39 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 6.08 | -1.95 | 1 | 2 | 0 | 15 | 244.382 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 9.36 | -123.35 | 3 | 2 | 2 | 21 | 246.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
