| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: (1R,2S)-2-methyl-N-[(1R)-1-[(3S)-1-propyl-3-piperidyl]ethyl]cyclopropanamine (1R,2S)-2-methyl-N-[(1R)-1-[(3S)…
| 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) | 3.08 | 8.68 | -93.69 | 3 | 2 | 2 | 21 | 226.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 7.62 | -31.67 | 2 | 2 | 1 | 16 | 225.4 | 5 | ↓ |
