| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: 1-[4-[(1S)-3-amino-1-ethyl-propyl]piperazin-1-yl]butan-1-one 1-[4-[(1S)-3-amino-1-ethyl-propy…
| 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) | 0.93 | 2.91 | -51.07 | 3 | 4 | 1 | 51 | 242.387 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 4.69 | -125.13 | 4 | 4 | 2 | 52 | 243.395 | 6 | ↓ |
