| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (1S)-N-(3-furylmethyl)-N-methyl-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine (1S)-N-(3-furylmethyl)-N-methyl-…
| 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) | -0.55 | 2.16 | -44.86 | 3 | 5 | 1 | 62 | 235.311 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.55 | 3.31 | -38.75 | 3 | 5 | 1 | 61 | 235.311 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.55 | 3.65 | -123.19 | 4 | 5 | 2 | 63 | 236.319 | 5 | ↓ |
