| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: [4-[(1S)-3-amino-1-ethyl-propyl]piperazin-1-yl]-cyclopentyl-methanone [4-[(1S)-3-amino-1-ethyl-propyl]…
| 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) | 1.28 | 3.88 | -50.17 | 3 | 4 | 1 | 51 | 268.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 5.59 | -123.02 | 4 | 4 | 2 | 52 | 269.433 | 5 | ↓ |
