| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 14 | Yes |
Popular Name: N-[(2S)-2-[(3S)-3-methylpyrrolidin-1-yl]butyl]cyclopropanamine N-[(2S)-2-[(3S)-3-methylpyrrolid…
| 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) | 2.24 | 7.38 | -108.2 | 3 | 2 | 2 | 21 | 198.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 6.1 | -29.71 | 2 | 2 | 1 | 16 | 197.346 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 5.07 | -31.02 | 2 | 2 | 1 | 20 | 197.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
