| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 11 | Yes |
Popular Name: (2S)-N'-cyclopropyl-N'-ethyl-2-methyl-propane-1,3-diamine (2S)-N'-cyclopropyl-N'-ethyl-2-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) | 0.64 | 4.35 | -95.79 | 4 | 2 | 2 | 32 | 158.289 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 2.64 | -40.74 | 3 | 2 | 1 | 31 | 157.281 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 3.96 | -28.48 | 3 | 2 | 1 | 30 | 157.281 | 5 | ↓ |
