| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-N2-methyl-N2-[(1S)-1,2,2-trimethylpropyl]indane-1,2-diamine (1S,2R)-N2-methyl-N2-[(1S)-1,2,2…
| 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) | 1.47 | 7.62 | -31.01 | 3 | 2 | 1 | 30 | 247.406 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 6.5 | -38.64 | 3 | 2 | 1 | 31 | 247.406 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 7.93 | -114.54 | 4 | 2 | 2 | 32 | 248.414 | 3 | ↓ |
