| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: (2R)-2-amino-1-(4-tert-butylpiperazin-1-yl)-3-phenyl-propan-1-one (2R)-2-amino-1-(4-tert-butylpipe…
| 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) | 1.41 | 4.53 | -41.37 | 3 | 4 | 1 | 51 | 290.431 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 6.61 | -99.69 | 4 | 4 | 2 | 52 | 291.439 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 6.31 | -42.23 | 3 | 4 | 1 | 51 | 290.431 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 4.24 | -6.2 | 2 | 4 | 0 | 50 | 289.423 | 4 | ↓ |
