| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 22 | Yes |
Popular Name: 2,4-dichloro-N-[(2S)-3-methyl-2-morpholino-butyl]benzamide 2,4-dichloro-N-[(2S)-3-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) | 3.40 | 6.25 | -11.12 | 1 | 4 | 0 | 42 | 345.27 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 8.01 | -46.43 | 2 | 4 | 1 | 43 | 346.278 | 5 | ↓ |
