| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | Yes |
Popular Name: (S)-indan-5-yl-[(2S)-tetrahydrofuran-2-yl]methanamine (S)-indan-5-yl-[(2S)-tetrahydrof…
| 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) | 0.22 | 5.77 | -42.8 | 3 | 2 | 1 | 37 | 218.32 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | 5.49 | -2.94 | 2 | 2 | 0 | 35 | 217.312 | 2 | ↓ |
