| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (1S,2R)-N2-methyl-N2-[(1S)-1-methylpropyl]indane-1,2-diamine (1S,2R)-N2-methyl-N2-[(1S)-1-met…
| 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) | 0.65 | 7.09 | -114.46 | 4 | 2 | 2 | 32 | 220.36 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 5.22 | -2.21 | 2 | 2 | 0 | 29 | 218.344 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 6.78 | -31.66 | 3 | 2 | 1 | 30 | 219.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 5.52 | -36.04 | 3 | 2 | 1 | 31 | 219.352 | 3 | ↓ |
