| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: 1-(2-chlorophenyl)-4-[[(2S)-pyrrolidin-2-yl]methyl]piperazine 1-(2-chlorophenyl)-4-[[(2S)-pyrr…
| 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) | 2.74 | 7.11 | -34 | 2 | 3 | 1 | 23 | 280.823 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 9.04 | -116.28 | 3 | 3 | 2 | 24 | 281.831 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 7.9 | -32.83 | 2 | 3 | 1 | 20 | 280.823 | 3 | ↓ |
