| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: 2-[[(3S)-pyrrolidin-3-yl]methyl]-1,3,4,5-tetrahydro-2-benzazepine 2-[[(3S)-pyrrolidin-3-yl]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) | 2.54 | 6.19 | -39.09 | 2 | 2 | 1 | 20 | 231.363 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 8.17 | -102.83 | 3 | 2 | 2 | 21 | 232.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
