| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 15 | Yes |
Popular Name: N-[(1R)-1-methyl-2-morpholino-ethyl]cyclopentanamine N-[(1R)-1-methyl-2-morpholino-et…
| 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) | 1.70 | 3.88 | -34.16 | 2 | 3 | 1 | 29 | 213.345 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 5.75 | -114.12 | 3 | 3 | 2 | 30 | 214.353 | 4 | ↓ |
