| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S,2S)-N2-methyl-N1-propyl-N2-[[(2S)-tetrahydrofuran-2-yl]methyl]indane-1,2-diamine (1S,2S)-N2-methyl-N1-propyl-N2-[…
| 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) | 2.94 | 7.38 | -32.87 | 2 | 3 | 1 | 29 | 289.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 5.33 | -4 | 1 | 3 | 0 | 24 | 288.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 8.53 | -32.17 | 2 | 3 | 1 | 26 | 289.443 | 6 | ↓ |
