| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S,2S)-N2-(1-ethylpropyl)-N2-(2-methoxyethyl)-N1-methyl-indane-1,2-diamine (1S,2S)-N2-(1-ethylpropyl)-N2-(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) | 3.42 | 6.21 | -29.42 | 2 | 3 | 1 | 26 | 291.459 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 7.38 | -101.27 | 3 | 3 | 2 | 30 | 292.467 | 8 | ↓ |
