| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (3S)-3-[4-(p-tolylmethyl)piperazin-1-yl]pentan-1-amine (3S)-3-[4-(p-tolylmethyl)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) | 2.02 | 6.14 | -111.79 | 4 | 3 | 2 | 35 | 277.456 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 3.93 | -2.04 | 2 | 3 | 0 | 32 | 275.44 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.56 | -95.04 | 4 | 3 | 2 | 35 | 277.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 4.31 | -42.49 | 3 | 3 | 1 | 34 | 276.448 | 6 | ↓ |
