| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 16 | Yes |
Popular Name: (2S)-2-(methylamino)-4-[(2S)-2-methyl-1,4-oxazepan-4-yl]butanoic (2S)-2-(methylamino)-4-[(2S)-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) | -1.34 | 2.86 | -37.31 | 2 | 5 | 0 | 69 | 230.308 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.34 | 4.86 | -84.79 | 3 | 5 | 1 | 70 | 231.316 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.34 | 3.72 | -50.44 | 2 | 5 | 0 | 66 | 230.308 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
