In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 21st, 2010 | 14 | Yes |
Popular Name: (3R)-N1,N3-dimethyl-N1-[[(2S)-tetrahydrofuran-2-yl]methyl]butane-1,3-diamine (3R)-N1,N3-dimethyl-N1-[[(2S)-te…
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) | 1.10 | 2.68 | -36.53 | 2 | 3 | 1 | 29 | 201.334 | 6 | ↓ |
Hi High (pH 8-9.5) | 1.10 | 3.95 | -29.46 | 2 | 3 | 1 | 26 | 201.334 | 6 | ↓ |