| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 13 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine (1S)-1-cyclopropyl-N-methyl-N-[[…
| 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) | 1.72 | 6.46 | -107.32 | 3 | 2 | 2 | 21 | 184.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 4.34 | -31.4 | 2 | 2 | 1 | 20 | 183.319 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 5.33 | -28.36 | 2 | 2 | 1 | 16 | 183.319 | 4 | ↓ |
