| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (1S,2R)-N2-methyl-N2-(3-pyridylmethyl)indane-1,2-diamine (1S,2R)-N2-methyl-N2-(3-pyridylm…
| 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) | -0.40 | 5.05 | -42.2 | 3 | 3 | 1 | 44 | 254.357 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.40 | 4.72 | -4.82 | 2 | 3 | 0 | 42 | 253.349 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.40 | 7.04 | -131.79 | 4 | 3 | 2 | 45 | 255.365 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.40 | 5.51 | -92.51 | 4 | 3 | 2 | 45 | 255.365 | 3 | ↓ |
