| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S,2R)-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-methyl-indan-1-amine (1S,2R)-2-[4-(cyclopropylmethyl)…
| 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) | 2.45 | 9.21 | -95.44 | 3 | 3 | 2 | 24 | 287.451 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 6.95 | -36.65 | 2 | 3 | 1 | 23 | 286.443 | 4 | ↓ |
