| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 13 | Yes |
Popular Name: (1R,2S)-2-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanamine (1R,2S)-2-methyl-N-(3-pyrrolidin…
| 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) | 1.78 | 7.12 | -96.94 | 3 | 2 | 2 | 21 | 184.327 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 5.87 | -31.78 | 2 | 2 | 1 | 16 | 183.319 | 5 | ↓ |
