| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (3R)-3-amino-N-[(1S)-indan-1-yl]-3-phenyl-propanamide (3R)-3-amino-N-[(1S)-indan-1-yl]…
| 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) | 0.65 | 6.78 | -41.88 | 4 | 3 | 1 | 57 | 281.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 6.42 | -9.03 | 3 | 3 | 0 | 55 | 280.371 | 4 | ↓ |
