| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-indan-1-yl]-3-phenyl-propanamide (2R)-2-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) | 1.93 | 6.64 | -44.02 | 4 | 3 | 1 | 57 | 281.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 6.34 | -8.4 | 3 | 3 | 0 | 55 | 280.371 | 4 | ↓ |
