| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (5S)-N-[(1S)-2-(2-furyl)-1-methyl-ethyl]-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (5S)-N-[(1S)-2-(2-furyl)-1-methy…
| 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) | 2.98 | 9.1 | -29.56 | 2 | 3 | 1 | 39 | 286.395 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 8.49 | -4.11 | 1 | 3 | 0 | 34 | 285.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
