| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: (3S)-3-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]pentan-1-amine (3S)-3-[4-[(2-methoxyphenyl)meth…
| 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) | 1.58 | 4.83 | -111.78 | 4 | 4 | 2 | 45 | 293.455 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 2.62 | -3.27 | 2 | 4 | 0 | 42 | 291.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 5.29 | -91.93 | 4 | 4 | 2 | 45 | 293.455 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 3.01 | -43.83 | 3 | 4 | 1 | 43 | 292.447 | 7 | ↓ |
