| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 21 | Yes |
Popular Name: (1R,3S)-3-[[(2S)-2-dimethylamino-3-methyl-butyl]amino]-1,7-dimethyl-indan-4-ol (1R,3S)-3-[[(2S)-2-dimethylamino…
| 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) | 3.75 | 6.69 | -39.65 | 3 | 3 | 1 | 40 | 291.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 8.14 | -36.92 | 3 | 3 | 1 | 37 | 291.459 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 8.58 | -123.81 | 4 | 3 | 2 | 41 | 292.467 | 5 | ↓ |
