| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1R,2S)-N1-ethyl-N2-methyl-N2-(3-pyridylmethyl)indane-1,2-diamine (1R,2S)-N1-ethyl-N2-methyl-N2-(3…
| 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) | 2.23 | 7.6 | -38.82 | 2 | 3 | 1 | 33 | 282.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 8.43 | -40.77 | 2 | 3 | 1 | 29 | 282.411 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 9.66 | -125.16 | 3 | 3 | 2 | 34 | 283.419 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 8.06 | -91.01 | 3 | 3 | 2 | 34 | 283.419 | 5 | ↓ |
