| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: [2-[(3S)-3-ethylmorpholin-4-yl]-6-methyl-3-pyridyl]methanamine [2-[(3S)-3-ethylmorpholin-4-yl]-…
| 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) | 1.04 | 3.74 | -100.96 | 4 | 4 | 2 | 54 | 237.347 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 3.01 | -5.15 | 2 | 4 | 0 | 51 | 235.331 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 3.41 | -25.91 | 3 | 4 | 1 | 53 | 236.339 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 3.31 | -48.21 | 3 | 4 | 1 | 53 | 236.339 | 3 | ↓ |
