| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (4R)-N1,N1-diethyl-N4-[(1S)-1-(4-methylthiazol-5-yl)ethyl]pentane-1,4-diamine (4R)-N1,N1-diethyl-N4-[(1S)-1-(4…
| 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) | 3.10 | 8.38 | -99.56 | 3 | 3 | 2 | 34 | 285.501 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.4 | -32.21 | 2 | 3 | 1 | 29 | 284.493 | 9 | ↓ |
