| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 12 | Yes |
Popular Name: N-ethyl-N-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanamine N-ethyl-N-[[(2S)-pyrrolidin-2-yl…
| 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) | 1.26 | 6.01 | -102.2 | 3 | 2 | 2 | 21 | 170.3 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 4.22 | -30.45 | 2 | 2 | 1 | 20 | 169.292 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 4.89 | -26.41 | 2 | 2 | 1 | 16 | 169.292 | 4 | ↓ |
