| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (3S)-3-[4-(3-methoxyphenyl)piperazin-1-yl]pentanamidine (3S)-3-[4-(3-methoxyphenyl)piper…
| 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) | 2.19 | 4.92 | -108.25 | 5 | 5 | 2 | 69 | 292.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 3.24 | -37.36 | 4 | 5 | 1 | 67 | 291.419 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.72 | 5.8 | -31.47 | 5 | 5 | 1 | 69 | 291.419 | 6 | ↓ |
