| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: (2S)-2-[[(1R,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]amino]-4-methyl-pentanoic (2S)-2-[[(1R,3S)-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) | 2.04 | 7.16 | -27.96 | 3 | 4 | 0 | 77 | 291.391 | 5 | ↓ |
