| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-4-(4-methoxyphenyl)-2-methyl-2-morpholino-butan-1-amine (2S)-4-(4-methoxyphenyl)-2-methy…
| 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) | 1.81 | 3.04 | -51.62 | 3 | 4 | 1 | 49 | 279.404 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 4.88 | -131.69 | 4 | 4 | 2 | 51 | 280.412 | 6 | ↓ |
