| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N1,N2-dimethyl-N2-[2-(4-pyridyl)ethyl]indane-1,2-diamine (1S,2R)-N1,N2-dimethyl-N2-[2-(4-…
| 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 | 8.18 | -41.08 | 2 | 3 | 1 | 29 | 282.411 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 7.92 | -42.86 | 2 | 3 | 1 | 33 | 282.411 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 9.15 | -128.91 | 3 | 3 | 2 | 34 | 283.419 | 5 | ↓ |
