| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (3S)-3-amino-1-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]butan-1-one (3S)-3-amino-1-[4-[[(2R)-tetrahy…
| 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) | 0.63 | 1.26 | -39.08 | 3 | 5 | 1 | 60 | 256.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 3.55 | -90.04 | 4 | 5 | 2 | 62 | 257.378 | 4 | ↓ |
