| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: 2-[[(2S,4S)-4-methoxypyrrolidin-2-yl]methyl]-1,3,4,5-tetrahydro-2-benzazepine 2-[[(2S,4S)-4-methoxypyrrolidin-…
| 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) | 2.13 | 6.26 | -35.88 | 2 | 3 | 1 | 26 | 261.389 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 5.26 | -35.99 | 2 | 3 | 1 | 29 | 261.389 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 7.49 | -119.67 | 3 | 3 | 2 | 30 | 262.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
