| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 23 | Yes |
Popular Name: N-cyclopentyl-4-methoxy-N-[[(2S)-morpholin-2-yl]methyl]benzamide N-cyclopentyl-4-methoxy-N-[[(2S)…
| 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) | 1.63 | 5.93 | -54.53 | 2 | 5 | 1 | 55 | 319.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 4.56 | -8.48 | 1 | 5 | 0 | 51 | 318.417 | 5 | ↓ |
