| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 15 | Yes |
Popular Name: (1S,2R)-2-[(3S)-3-ethylmorpholin-4-yl]-N-methyl-cyclopentanamine (1S,2R)-2-[(3S)-3-ethylmorpholin…
| 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) | 1.72 | 4.02 | -1.31 | 2 | 3 | 0 | 29 | 213.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 5.37 | -7.37 | 3 | 3 | 0 | 30 | 214.353 | 3 | ↓ |
