| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: 3-[4-[(1S)-3-amino-1-ethyl-propyl]piperazin-1-yl]propanamide 3-[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) | -0.82 | -0.67 | -117.22 | 6 | 5 | 2 | 78 | 244.383 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.82 | -2.88 | -7.51 | 4 | 5 | 0 | 76 | 242.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.82 | -2.5 | -47.44 | 5 | 5 | 1 | 77 | 243.375 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.82 | -0.24 | -98.37 | 6 | 5 | 2 | 78 | 244.383 | 7 | ↓ |
