| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 15 | Yes |
Popular Name: (3S,4R)-3-[[(1S)-1-cyclopropylethyl]-methyl-amino]heptan-4-ol (3S,4R)-3-[[(1S)-1-cyclopropylet…
| 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) | 3.20 | 6.59 | -29.13 | 2 | 2 | 1 | 25 | 214.373 | 7 | ↓ |
