| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 19 | Yes |
Popular Name: (1S)-N-[(1R)-1-(3-methyl-2-thienyl)ethyl]tetralin-1-amine (1S)-N-[(1R)-1-(3-methyl-2-thien…
| 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) | 3.79 | 9.4 | -34.5 | 2 | 1 | 1 | 17 | 272.437 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 9.21 | -3.5 | 1 | 1 | 0 | 12 | 271.429 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
