| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N2-[(1S)-1-cyclopropylethyl]-N2-methyl-N1-propyl-indane-1,2-diamine (1R,2S)-N2-[(1S)-1-cyclopropylet…
| 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) | 3.77 | 11.1 | -115.06 | 3 | 2 | 2 | 21 | 274.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 8.2 | -1.87 | 1 | 2 | 0 | 15 | 272.436 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 10.41 | -34.03 | 2 | 2 | 1 | 16 | 273.444 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 9.32 | -30.17 | 2 | 2 | 1 | 20 | 273.444 | 6 | ↓ |
