| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 22 | Yes |
Popular Name: 1-[1-[(2S)-2-amino-3,3-dimethyl-butanoyl]-4-piperidyl]-4-methyl-piperazin-2-one 1-[1-[(2S)-2-amino-3,3-dimethyl-…
| 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 | 4.84 | -93.09 | 4 | 6 | 2 | 73 | 312.458 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 2.08 | -11.91 | 2 | 6 | 0 | 70 | 310.442 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 2.42 | -42.69 | 3 | 6 | 1 | 71 | 311.45 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 4.51 | -51.14 | 3 | 6 | 1 | 71 | 311.45 | 3 | ↓ |
