| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 14 | Yes |
Popular Name: (2S,3S)-N-methyl-2-[[(3R)-tetrahydrofuran-3-yl]methoxy]pentan-3-amine (2S,3S)-N-methyl-2-[[(3R)-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) | 1.80 | 3.72 | -34.62 | 2 | 3 | 1 | 35 | 202.318 | 6 | ↓ |
