| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[[(1S,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]amino]-3-methyl-butanoic (2S)-2-[[(1S,3R)-7-hydroxy-3,4-d…
| 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) | 1.51 | 7.37 | -32.9 | 3 | 4 | 0 | 77 | 277.364 | 4 | ↓ |
