| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 13 | No |
Popular Name: 3-chloro-N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]propanamide 3-chloro-N-[(1R)-1-[(2S)-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) | 1.00 | 3.03 | -5.61 | 1 | 3 | 0 | 38 | 205.685 | 4 | ↓ |
