| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (5S)-N-[(2-chlorophenyl)methyl]-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (5S)-N-[(2-chlorophenyl)methyl]-…
| 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) | 3.62 | 10.42 | -28.87 | 2 | 2 | 1 | 26 | 302.825 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 9.46 | -3.44 | 1 | 2 | 0 | 21 | 301.817 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
