| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: (2S)-2-cyclopropyl-2-(methylamino)-3-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-1-ol (2S)-2-cyclopropyl-2-(methylamin…
| 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) | 2.33 | 6.67 | -32.3 | 3 | 3 | 1 | 37 | 275.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 6.27 | -30.75 | 3 | 3 | 1 | 40 | 275.416 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 7.14 | -105.63 | 4 | 3 | 2 | 41 | 276.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
