| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 26 | Yes |
Popular Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-[4-(2-furylmethyl)piperazin-1-yl]propanamide (2S)-N-(3-chloro-4-methoxy-pheny…
| 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) | 2.69 | 6.42 | -40.27 | 2 | 6 | 1 | 59 | 378.88 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 3.87 | -12.88 | 1 | 6 | 0 | 58 | 377.872 | 6 | ↓ |
