| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | Yes |
Popular Name: (1S)-N-cyclopropyl-N-methyl-1-[(3S)-tetrahydrofuran-3-yl]ethane-1,2-diamine (1S)-N-cyclopropyl-N-methyl-1-[(…
| 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) | -0.01 | 0.54 | -42.02 | 3 | 3 | 1 | 40 | 185.291 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 2.33 | -118.58 | 4 | 3 | 2 | 41 | 186.299 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 1.96 | -31.37 | 3 | 3 | 1 | 40 | 185.291 | 4 | ↓ |
