| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | Yes |
Popular Name: (1S)-N-[(1R)-1-(5-ethyl-2-thienyl)ethyl]indan-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) | 4.59 | 10.37 | -36.57 | 2 | 1 | 1 | 17 | 272.437 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 9.34 | -4.02 | 1 | 1 | 0 | 12 | 271.429 | 4 | ↓ |
