| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: (1R)-2,2-dimethyl-3-[(2S)-2-methyl-1,4-oxazepan-4-yl]-1-phenyl-propan-1-amine (1R)-2,2-dimethyl-3-[(2S)-2-meth…
| 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) | 1.09 | 5.44 | -48.37 | 3 | 3 | 1 | 40 | 277.432 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 6.5 | -38.55 | 3 | 3 | 1 | 40 | 277.432 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 6.83 | -122.95 | 4 | 3 | 2 | 41 | 278.44 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
