| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | Yes |
Popular Name: N-[(4-bromo-2-thienyl)methyl]-1-[(2S)-4-methylmorpholin-2-yl]methanamine N-[(4-bromo-2-thienyl)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) | 2.00 | 3.56 | -41.36 | 2 | 3 | 1 | 29 | 306.249 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 2.15 | -4 | 1 | 3 | 0 | 24 | 305.241 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 4.57 | -37.93 | 2 | 3 | 1 | 26 | 306.249 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
