| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2009 | 18 | Yes |
Popular Name: (1R,2S)-N-methyl-2-(4-methylpiperazin-1-yl)indan-1-amine (1R,2S)-N-methyl-2-(4-methylpipe…
| 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) | 1.58 | 6.79 | -95.34 | 3 | 3 | 2 | 24 | 247.386 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 5.09 | -34.2 | 2 | 3 | 1 | 20 | 246.378 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 6.39 | -115.18 | 3 | 3 | 2 | 24 | 247.386 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 4.42 | -33.9 | 2 | 3 | 1 | 23 | 246.378 | 2 | ↓ |
