| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 17 | Yes |
Popular Name: (6S)-8-[[(1R)-1-cyclopropylethyl]amino]-2,6-dimethyl-octan-2-ol (6S)-8-[[(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) | 3.54 | 6.63 | -37.63 | 3 | 2 | 1 | 37 | 242.427 | 9 | ↓ |
