| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | Yes |
Popular Name: (1S)-N-[(1R)-1-methyl-2-morpholino-ethyl]-1-phenyl-butan-1-amine (1S)-N-[(1R)-1-methyl-2-morpholi…
| 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) | 2.42 | 6.28 | -1.83 | 1 | 3 | 0 | 24 | 276.424 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 6.98 | -34.51 | 2 | 3 | 1 | 29 | 277.432 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 8.09 | -34.02 | 2 | 3 | 1 | 26 | 277.432 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 8.85 | -114.98 | 3 | 3 | 2 | 30 | 278.44 | 7 | ↓ |
