| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 14 | Yes |
Popular Name: (2S)-2-[[(1R)-1-cyclopropylethyl]amino]-2-methyl-pentanoic (2S)-2-[[(1R)-1-cyclopropylethyl…
| 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) | 0.44 | 6.16 | -29.71 | 2 | 3 | 0 | 57 | 199.294 | 6 | ↓ |
