| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-(2-chloro-4-fluoro-phenyl)ethyl]-3-morpholino-propan-1-amine N-[(1R)-1-(2-chloro-4-fluoro-phe…
| 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) | 2.97 | 4.65 | -4.01 | 1 | 3 | 0 | 24 | 300.805 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 6.92 | -39.26 | 2 | 3 | 1 | 26 | 301.813 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 7.91 | -117.2 | 3 | 3 | 2 | 30 | 302.821 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
