| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-methyl-2-(1,4-oxazepan-4-yl)ethanamine (1S)-1-cyclopropyl-N-methyl-2-(1…
| 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) | 1.10 | 3.44 | -35.88 | 2 | 3 | 1 | 29 | 199.318 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 5.1 | -114.02 | 3 | 3 | 2 | 30 | 200.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
