| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 2-[4-[(2S)-2-aminopentanoyl]piperazin-1-yl]-N-ethyl-acetamide 2-[4-[(2S)-2-aminopentanoyl]pipe…
| 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) | -0.16 | 0.06 | -49.5 | 4 | 6 | 1 | 80 | 271.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | -0.29 | -14.27 | 3 | 6 | 0 | 79 | 270.377 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.16 | 2.22 | -105.09 | 5 | 6 | 2 | 81 | 272.393 | 6 | ↓ |
