| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: 3-amino-1-[4-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]propan-1-one 3-amino-1-[4-[[(2S)-tetrahydrofu…
| 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) | -1.00 | 0.45 | -51.11 | 3 | 5 | 1 | 60 | 242.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.00 | 2.67 | -99.96 | 4 | 5 | 2 | 62 | 243.351 | 4 | ↓ |
