| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 21 | Yes |
Popular Name: (2S)-N-[(4-methoxyphenyl)methyl]-3-methyl-2-morpholino-butan-1-amine (2S)-N-[(4-methoxyphenyl)methyl]…
| 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) | 2.54 | 5.24 | -3.87 | 1 | 4 | 0 | 34 | 292.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 5.45 | -43.25 | 2 | 4 | 1 | 38 | 293.431 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 5.42 | -34.88 | 2 | 4 | 1 | 35 | 293.431 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 6.79 | -127.07 | 3 | 4 | 2 | 40 | 294.439 | 7 | ↓ |
