| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (2S)-2-morpholino-2-phenyl-N-(4-pyridylmethyl)ethanamine (2S)-2-morpholino-2-phenyl-N-(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) | 1.67 | 4.75 | -5.18 | 1 | 4 | 0 | 37 | 297.402 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 7.18 | -86.36 | 3 | 4 | 2 | 40 | 299.418 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 6.75 | -38.99 | 2 | 4 | 1 | 39 | 298.41 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 5.19 | -35.51 | 2 | 4 | 1 | 39 | 298.41 | 6 | ↓ |
