| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 15 | Yes |
Popular Name: (2S)-2-[(3R)-3-ethylmorpholin-4-yl]-4-methyl-pentan-1-amine (2S)-2-[(3R)-3-ethylmorpholin-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) | 1.50 | 2.35 | -42.8 | 3 | 3 | 1 | 40 | 215.361 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 3.9 | -113.62 | 4 | 3 | 2 | 41 | 216.369 | 5 | ↓ |
