| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 25 | Yes |
Popular Name: (1S)-N-cyclopropyl-N-[(1R)-indan-1-yl]tetralin-1-carboxamide (1S)-N-cyclopropyl-N-[(1R)-indan…
| 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) | 4.25 | 12.94 | -6.88 | 0 | 2 | 0 | 20 | 331.459 | 3 | ↓ |
