| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N1,N2-dimethyl-N2-(m-tolylmethyl)indane-1,2-diamine (1S,2R)-N1,N2-dimethyl-N2-(m-tol…
| 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) | 3.51 | 9.37 | -35.1 | 2 | 2 | 1 | 20 | 281.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 10.06 | -37.36 | 2 | 2 | 1 | 16 | 281.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 8.32 | -3.32 | 1 | 2 | 0 | 15 | 280.415 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 11.35 | -121.47 | 3 | 2 | 2 | 21 | 282.431 | 4 | ↓ |
