| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 18 | Yes |
Popular Name: (R)-(5-methyl-2-thienyl)-[(1S)-tetralin-1-yl]methanamine (R)-(5-methyl-2-thienyl)-[(1S)-t…
| 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) | 1.92 | 8.33 | -38.62 | 3 | 1 | 1 | 28 | 258.41 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 8.01 | -2.95 | 2 | 1 | 0 | 26 | 257.402 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
