| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: 2-[[(3S)-3-propyl-3-piperidyl]methyl]-1,3,4,5-tetrahydro-2-benzazepine 2-[[(3S)-3-propyl-3-piperidyl]me…
| 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) | 3.60 | 8.6 | -39.8 | 2 | 2 | 1 | 20 | 287.471 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 10.24 | -107.98 | 3 | 2 | 2 | 21 | 288.479 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
