| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1S)-N'-methyl-1-(o-tolyl)-N'-[[(2S)-tetrahydrofuran-2-yl]methyl]ethane-1,2-diamine (1S)-N'-methyl-1-(o-tolyl)-N'-[[…
| 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) | 0.23 | 4.4 | -36.9 | 3 | 3 | 1 | 40 | 249.378 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 3.64 | -3.81 | 2 | 3 | 0 | 38 | 248.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 6.38 | -120.86 | 4 | 3 | 2 | 41 | 250.386 | 5 | ↓ |
