| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3S)-3-[4-(3-phenylpropyl)piperazin-1-yl]pentan-1-amine (3S)-3-[4-(3-phenylpropyl)pipera…
| 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) | 2.50 | 7.09 | -111.28 | 4 | 3 | 2 | 35 | 291.483 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 4.87 | -2.54 | 2 | 3 | 0 | 32 | 289.467 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 5.27 | -42.59 | 3 | 3 | 1 | 34 | 290.475 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 7.52 | -96.09 | 4 | 3 | 2 | 35 | 291.483 | 8 | ↓ |
