| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S)-2-(4-cyclopropylpiperazin-1-yl)-1-(4-ethylphenyl)-N-methyl-ethanamine (1S)-2-(4-cyclopropylpiperazin-1…
| 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) | 2.88 | 9.31 | -93.51 | 3 | 3 | 2 | 24 | 289.467 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 7.09 | -36.24 | 2 | 3 | 1 | 23 | 288.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 8.89 | -123.08 | 3 | 3 | 2 | 24 | 289.467 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 7.44 | -33.53 | 2 | 3 | 1 | 20 | 288.459 | 6 | ↓ |
