| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: N-[(1R)-1-(2,4-dibromophenyl)ethyl]-3-morpholino-propan-1-amine N-[(1R)-1-(2,4-dibromophenyl)eth…
| 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) | 3.75 | 5.27 | -3.56 | 1 | 3 | 0 | 24 | 406.162 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 7.53 | -38.56 | 2 | 3 | 1 | 26 | 407.17 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 8.53 | -116.29 | 3 | 3 | 2 | 30 | 408.178 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
