| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S)-2-(4-cyclopropylpiperazin-1-yl)-1-(3-methoxyphenyl)-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) | 2.00 | 7.1 | -95.21 | 3 | 4 | 2 | 34 | 291.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 4.69 | -38.4 | 2 | 4 | 1 | 32 | 290.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 3 | -3.6 | 1 | 4 | 0 | 28 | 289.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 5.44 | -33.95 | 2 | 4 | 1 | 29 | 290.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 6.56 | -124.93 | 3 | 4 | 2 | 34 | 291.439 | 6 | ↓ |
