| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: (2S)-2-cyclopropyl-2-(ethylamino)-3-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-1-ol (2S)-2-cyclopropyl-2-(ethylamino…
| 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) | 2.71 | 8.29 | -106.74 | 4 | 3 | 2 | 41 | 290.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 7.92 | -30.07 | 3 | 3 | 1 | 37 | 289.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 7.05 | -29.61 | 3 | 3 | 1 | 40 | 289.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
