| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (2S)-2-(2,5-dimethyl-3-thienyl)-2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethanamine (2S)-2-(2,5-dimethyl-3-thienyl)-…
| 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) | 2.67 | 8.16 | -41.73 | 3 | 2 | 1 | 31 | 301.479 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 7.36 | -3.98 | 2 | 2 | 0 | 29 | 300.471 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 9.13 | -29.95 | 3 | 2 | 1 | 30 | 301.479 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 9.58 | -121.82 | 4 | 2 | 2 | 32 | 302.487 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
