| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 13 | No |
Popular Name: (2S)-2-chloro-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide (2S)-2-chloro-N-methyl-N-[[(2S)-…
| 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) | 1.01 | 4.29 | -7.58 | 0 | 3 | 0 | 30 | 205.685 | 3 | ↓ |
