| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 25 | Yes |
Popular Name: N-[(2S)-3-ethyl-2-morpholino-pentyl]-3-methoxy-4-methyl-benzamide N-[(2S)-3-ethyl-2-morpholino-pen…
| 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) | 3.55 | 7.88 | -11.92 | 1 | 5 | 0 | 51 | 348.487 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 8.33 | -46.78 | 2 | 5 | 1 | 52 | 349.495 | 8 | ↓ |
