| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (2S)-3-[4-[(5-chloro-2-methoxy-phenyl)methyl]piperazin-1-yl]-2-methyl-propan-1-amine (2S)-3-[4-[(5-chloro-2-methoxy-p…
| 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) | 1.85 | 5.23 | -104.47 | 4 | 4 | 2 | 45 | 313.873 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 5.53 | -88.54 | 4 | 4 | 2 | 45 | 313.873 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 3.25 | -43.74 | 3 | 4 | 1 | 43 | 312.865 | 6 | ↓ |
