| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | No |
Popular Name: (2R)-N2,N2,3-trimethyl-N1-[[5-(methylsulfanylmethyl)-2-furyl]methyl]butane-1,2-diamine (2R)-N2,N2,3-trimethyl-N1-[[5-(m…
| 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) | 2.63 | 6.88 | -39.99 | 2 | 3 | 1 | 33 | 271.45 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 6.56 | -3.76 | 1 | 3 | 0 | 28 | 270.442 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 8.83 | -116.18 | 3 | 3 | 2 | 34 | 272.458 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 8.59 | -33.38 | 2 | 3 | 1 | 30 | 271.45 | 8 | ↓ |
