| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: 4-amino-N-[6-[[(2S)-tetrahydrofuran-2-yl]methylamino]-3-pyridyl]butanamide 4-amino-N-[6-[[(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) | -0.04 | 1.17 | -53.52 | 5 | 6 | 1 | 91 | 279.364 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 1.64 | -91.22 | 6 | 6 | 2 | 92 | 280.372 | 7 | ↓ |
