| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: N-[(1S)-1-(3-methylbenzothiophen-2-yl)ethyl]cyclopropanamine N-[(1S)-1-(3-methylbenzothiophen…
| 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) | 4.00 | 8.51 | -34.15 | 2 | 1 | 1 | 17 | 232.372 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 7.42 | -4.04 | 1 | 1 | 0 | 12 | 231.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
