| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 20 | Yes |
Popular Name: (2S)-N-[(4-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)propan-1-amine (2S)-N-[(4-methoxyphenyl)methyl]…
| 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) | 1.81 | 6.17 | -97.25 | 3 | 4 | 2 | 34 | 279.428 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 3.82 | -42.95 | 2 | 4 | 1 | 32 | 278.42 | 6 | ↓ |
