| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: (4R)-N-(3-phenylprop-2-ynyl)-4,5,6,7-tetrahydrobenzothiophen-4-amine (4R)-N-(3-phenylprop-2-ynyl)-4,5…
| 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) | 3.01 | 10.46 | -42.36 | 2 | 1 | 1 | 17 | 268.405 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 9.23 | -5.56 | 1 | 1 | 0 | 12 | 267.397 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
