| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 17 | Yes |
Popular Name: (2S)-2-methyl-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]pentan-1-amine (2S)-2-methyl-N-[3-[[(2R)-tetrah…
| 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) | 2.56 | 6.28 | -40.65 | 2 | 3 | 1 | 35 | 244.399 | 10 | ↓ |
