| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 28 | Yes |
Popular Name: 3-chloro-5-methoxy-N-[(2S)-4-methyl-2-morpholino-pentyl]-4-propoxy-benzamide 3-chloro-5-methoxy-N-[(2S)-4-met…
| 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) | 3.98 | 6.69 | -10.54 | 1 | 6 | 0 | 60 | 412.958 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 8.58 | -47.52 | 2 | 6 | 1 | 61 | 413.966 | 10 | ↓ |
