| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: N-(dicyclopropylmethyl)-2-methyl-2-morpholino-propan-1-amine N-(dicyclopropylmethyl)-2-methyl…
| 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) | 2.51 | 6 | -33.6 | 2 | 3 | 1 | 29 | 253.41 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 7.77 | -110.87 | 3 | 3 | 2 | 30 | 254.418 | 6 | ↓ |
