| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | No |
Popular Name: (2S)-2-chloro-N-[(1R)-1-methyl-2-morpholino-ethyl]propanamide (2S)-2-chloro-N-[(1R)-1-methyl-2…
| 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) | 0.59 | 1.35 | -7.92 | 1 | 4 | 0 | 42 | 234.727 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 3.74 | -42.89 | 2 | 4 | 1 | 43 | 235.735 | 4 | ↓ |
