| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: N-[(1S)-1-cyclopropyl-2-[(2R)-2-methyl-1,4-oxazepan-4-yl]ethyl]propan-1-amine N-[(1S)-1-cyclopropyl-2-[(2R)-2-…
| 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) | 2.34 | 6.1 | -37.97 | 2 | 3 | 1 | 29 | 241.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 7.74 | -112.27 | 3 | 3 | 2 | 30 | 242.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
