| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 28 | Yes |
Popular Name: 2-(benzyl-methyl-amino)-N-[(1S)-1-carbamoyl-2-methyl-propyl]indane-2-carboxamide 2-(benzyl-methyl-amino)-N-[(1S)-…
| 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) | 3.10 | -1.23 | -41.16 | 4 | 5 | 1 | 77 | 380.512 | 7 | ↓ |
