| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: (1S)-2,2-dimethyl-3-(1,4-oxazepan-4-yl)-1-phenyl-propan-1-amine (1S)-2,2-dimethyl-3-(1,4-oxazepa…
| 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) | 0.73 | 5.03 | -45.99 | 3 | 3 | 1 | 40 | 263.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 6.05 | -36.62 | 3 | 3 | 1 | 40 | 263.405 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.73 | 6.39 | -118.27 | 4 | 3 | 2 | 41 | 264.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
