| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 24 | Yes |
Popular Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-3-cyclopentyl-propanamide N-[[(2S)-4-benzylmorpholin-2-yl]…
| 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) | 3.00 | 6.97 | -7.67 | 1 | 4 | 0 | 42 | 330.472 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 9.24 | -43.94 | 2 | 4 | 1 | 43 | 331.48 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 6.56 | -37.42 | 2 | 4 | 1 | 46 | 331.48 | 7 | ↓ |
