| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (5S)-9-methyl-N-[(1R)-1-phenylethyl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (5S)-9-methyl-N-[(1R)-1-phenylet…
| 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) | 3.55 | 10.57 | -33.13 | 2 | 2 | 1 | 26 | 282.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 9.87 | -3.41 | 1 | 2 | 0 | 21 | 281.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
