| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 22 | No |
Popular Name: 2-[4-[(1S)-2-amino-1-(4-chloro-3-nitro-phenyl)ethyl]piperazin-1-yl]ethanol 2-[4-[(1S)-2-amino-1-(4-chloro-3…
| 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) | 0.55 | 0.29 | -59.44 | 4 | 7 | 1 | 100 | 329.808 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 2.69 | -115.7 | 5 | 7 | 2 | 101 | 330.816 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 2.26 | -147.14 | 5 | 7 | 2 | 101 | 330.816 | 6 | ↓ |
