| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(2-methoxy-4-methyl-phenyl)ethyl]-3-morpholino-propan-1-amine N-[(1R)-1-(2-methoxy-4-methyl-ph…
| 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) | 2.63 | 4.22 | -4.97 | 1 | 4 | 0 | 34 | 292.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 6.49 | -37.77 | 2 | 4 | 1 | 35 | 293.431 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 7.47 | -109.19 | 3 | 4 | 2 | 40 | 294.439 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
