| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (2R)-N-[(1S)-1-cyclohexylethyl]-4-methyl-2-morpholino-pentan-1-amine (2R)-N-[(1S)-1-cyclohexylethyl]-…
| 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) | 4.23 | 7.21 | -41.23 | 2 | 3 | 1 | 29 | 297.507 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.23 | 9.1 | -124.54 | 3 | 3 | 2 | 30 | 298.515 | 7 | ↓ |
