| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | Yes |
Popular Name: 4-amino-N-[(1S)-1-methyl-2-morpholino-ethyl]butanamide 4-amino-N-[(1S)-1-methyl-2-morph…
| 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) | -1.03 | -0.95 | -47.04 | 4 | 5 | 1 | 69 | 230.332 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.03 | 1.44 | -96.45 | 5 | 5 | 2 | 70 | 231.34 | 6 | ↓ |
