| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: (2R)-1-morpholino-N-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]propan-2-amine (2R)-1-morpholino-N-[(1S)-1-(2,4…
| 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) | 3.46 | 6.92 | -2.47 | 1 | 3 | 0 | 24 | 290.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 6.98 | -33.1 | 2 | 3 | 1 | 29 | 291.459 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 8.67 | -35.49 | 2 | 3 | 1 | 26 | 291.459 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 8.78 | -108.89 | 3 | 3 | 2 | 30 | 292.467 | 5 | ↓ |
