| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | Yes |
Popular Name: (1S,2R)-2-[(3R)-3-ethylmorpholin-4-yl]cyclooctanamine (1S,2R)-2-[(3R)-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) | 2.33 | 1.95 | -1.35 | 2 | 3 | 0 | 38 | 240.391 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 4.62 | -116.75 | 4 | 3 | 2 | 41 | 242.407 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 4.2 | -30.41 | 3 | 3 | 1 | 40 | 241.399 | 2 | ↓ |
