| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: N-[(2S)-3-ethyl-2-morpholino-pentyl]-4-iodo-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) | 4.20 | 8.35 | -10.21 | 1 | 4 | 0 | 42 | 430.33 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 9.01 | -46.53 | 2 | 4 | 1 | 43 | 431.338 | 7 | ↓ |
