| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S,2S)-2-(4-cyclopropylpiperazin-1-yl)-N-methyl-indan-1-amine (1S,2S)-2-(4-cyclopropylpiperazi…
| 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) | 1.95 | 7.19 | -97.44 | 3 | 3 | 2 | 24 | 273.424 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 4.96 | -38.62 | 2 | 3 | 1 | 23 | 272.416 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 6.31 | -33.65 | 2 | 3 | 1 | 20 | 272.416 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.16 | -118.29 | 3 | 3 | 2 | 24 | 273.424 | 3 | ↓ |
