| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: (1S)-N-[(1R)-1-(5-ethyl-2-thienyl)ethyl]tetralin-1-amine (1S)-N-[(1R)-1-(5-ethyl-2-thieny…
| 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) | 4.21 | 10.48 | -34.6 | 2 | 1 | 1 | 17 | 286.464 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 10.28 | -3.46 | 1 | 1 | 0 | 12 | 285.456 | 4 | ↓ |
