| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 18 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]acetamide 2-(cyclopropylmethylamino)-N-[(4…
| 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) | 1.31 | 6.18 | -43.46 | 3 | 3 | 1 | 46 | 265.402 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 4.82 | -8.48 | 2 | 3 | 0 | 41 | 264.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
