| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-methyl-2-morpholino-propan-1-amine N-[(1S)-1-(2-bromophenyl)ethyl]-…
| 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) | 3.50 | 4.94 | -2.9 | 1 | 3 | 0 | 24 | 341.293 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 6.63 | -38.86 | 2 | 3 | 1 | 29 | 342.301 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 7.36 | -33.88 | 2 | 3 | 1 | 26 | 342.301 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
