| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 19 | Yes |
Popular Name: (2S)-2-(4-methylpiperazin-1-yl)-N-(p-tolylmethyl)propan-1-amine (2S)-2-(4-methylpiperazin-1-yl)-…
| 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) | 2.20 | 7.58 | -94.06 | 3 | 3 | 2 | 24 | 263.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 5.21 | -39.52 | 2 | 3 | 1 | 23 | 262.421 | 5 | ↓ |
