| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 23 | Yes |
Popular Name: (3R)-N-[(1-morpholinocyclopentyl)methyl]chroman-3-amine (3R)-N-[(1-morpholinocyclopentyl…
| 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) | 3.11 | 6.18 | -47.49 | 2 | 4 | 1 | 38 | 317.453 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 4.59 | -4.65 | 1 | 4 | 0 | 34 | 316.445 | 4 | ↓ |
