| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 21 | Yes |
Popular Name: 2-(aminomethyl)-1-(4-tert-butylpiperazin-1-yl)-2-propyl-pentan-1-one 2-(aminomethyl)-1-(4-tert-butylp…
| 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) | 2.49 | 4.06 | -48.12 | 3 | 4 | 1 | 51 | 298.495 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 6.15 | -110.82 | 4 | 4 | 2 | 52 | 299.503 | 7 | ↓ |
