| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N1-ethyl-N2-methyl-N2-[(1S)-1,2,2-trimethylpropyl]indane-1,2-diamine (1R,2S)-N1-ethyl-N2-methyl-N2-[(…
| 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) | 4.10 | 10.61 | -111.21 | 3 | 2 | 2 | 21 | 276.468 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 8.21 | -1.76 | 1 | 2 | 0 | 15 | 274.452 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 9.39 | -32.47 | 2 | 2 | 1 | 16 | 275.46 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 9.04 | -31.91 | 2 | 2 | 1 | 20 | 275.46 | 5 | ↓ |
