| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 17 | Yes |
Popular Name: (2S)-2-amino-3,3-dimethyl-N-(2-morpholinoethyl)butanamide (2S)-2-amino-3,3-dimethyl-N-(2-m…
| 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) | -0.14 | -0.48 | -43.6 | 4 | 5 | 1 | 69 | 244.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | -0.81 | -8.28 | 3 | 5 | 0 | 68 | 243.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 1.78 | -97.16 | 5 | 5 | 2 | 70 | 245.367 | 5 | ↓ |
