| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 14 | Yes |
Popular Name: (3S)-N1-cyclopropyl-N1-isobutyl-N3-methyl-butane-1,3-diamine (3S)-N1-cyclopropyl-N1-isobutyl-…
| 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) | 2.22 | 7.3 | -100.08 | 3 | 2 | 2 | 21 | 200.37 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 5.65 | -35.32 | 2 | 2 | 1 | 20 | 199.362 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 6.01 | -31.08 | 2 | 2 | 1 | 16 | 199.362 | 7 | ↓ |
