| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: (2S,3S)-2-amino-N-[(1R)-indan-1-yl]-3-methyl-pentanamide (2S,3S)-2-amino-N-[(1R)-indan-1-…
| 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) | 1.75 | 5.45 | -42.59 | 4 | 3 | 1 | 57 | 247.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 5.12 | -8.95 | 3 | 3 | 0 | 55 | 246.354 | 4 | ↓ |
