| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (3R)-N1-(2-methoxyethyl)-N1-[(1S)-2-methoxy-1-methyl-ethyl]-N3-propyl-butane-1,3-diamine (3R)-N1-(2-methoxyethyl)-N1-[(1S…
| 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) | 1.91 | 6.04 | -100.29 | 3 | 4 | 2 | 40 | 262.438 | 12 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 4.86 | -30.07 | 2 | 4 | 1 | 35 | 261.43 | 12 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 3.78 | -36.63 | 2 | 4 | 1 | 38 | 261.43 | 12 | ↓ |
