| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (3S)-3-[(2R,5R)-5-ethyl-2-methyl-morpholin-4-yl]butanamidine (3S)-3-[(2R,5R)-5-ethyl-2-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) | 1.11 | 1.21 | -34.38 | 4 | 4 | 1 | 64 | 214.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 2.11 | -98.55 | 5 | 4 | 2 | 65 | 215.341 | 4 | ↓ |
