| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: [3-[(1S)-1-methyl-3-(4-methylpiperazin-1-yl)propoxy]phenyl]methanamine [3-[(1S)-1-methyl-3-(4-methylpip…
| 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) | 1.34 | 5.02 | -88.63 | 4 | 4 | 2 | 45 | 279.428 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 2.55 | -46.14 | 3 | 4 | 1 | 43 | 278.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 4.88 | -93.89 | 4 | 4 | 2 | 45 | 279.428 | 6 | ↓ |
