| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2011 | 21 | Yes |
Popular Name: (2S)-1-[methyl(2-phenoxyethyl)amino]-3-morpholino-propan-2-ol (2S)-1-[methyl(2-phenoxyethyl)am…
| 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) | 1.25 | 0.6 | -7.28 | 1 | 5 | 0 | 45 | 294.395 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 3.03 | -41.21 | 2 | 5 | 1 | 46 | 295.403 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 2.87 | -38.45 | 2 | 5 | 1 | 46 | 295.403 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 5.3 | -105.06 | 3 | 5 | 2 | 48 | 296.411 | 8 | ↓ |
