| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 2-[4-[(1S)-3-amino-1-ethyl-propyl]piperazin-1-yl]-N-ethyl-acetamide 2-[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) | 0.16 | 1.18 | -112.51 | 5 | 5 | 2 | 64 | 258.41 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | -1.04 | -7.13 | 3 | 5 | 0 | 62 | 256.394 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 1.52 | -95.66 | 5 | 5 | 2 | 64 | 258.41 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | -0.66 | -47.22 | 4 | 5 | 1 | 63 | 257.402 | 7 | ↓ |
