| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2R)-2-[4-(3-aminopropyl)piperazin-1-yl]-N-cyclopentyl-propanamide (2R)-2-[4-(3-aminopropyl)piperaz…
| 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) | 0.14 | 2.8 | -89.85 | 5 | 5 | 2 | 64 | 284.448 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 0.18 | -7.42 | 3 | 5 | 0 | 62 | 282.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 2.43 | -35.76 | 4 | 5 | 1 | 63 | 283.44 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 2.81 | -107.73 | 5 | 5 | 2 | 64 | 284.448 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 0.55 | -47.96 | 4 | 5 | 1 | 63 | 283.44 | 6 | ↓ |
