| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 14 | Yes |
Popular Name: N-[(2S)-2-(4-methylpiperazin-1-yl)propyl]cyclopropanamine N-[(2S)-2-(4-methylpiperazin-1-y…
| 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) | 0.72 | 4.59 | -86.96 | 3 | 3 | 2 | 24 | 199.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 2.23 | -33.42 | 2 | 3 | 1 | 23 | 198.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 4.16 | -109.59 | 3 | 3 | 2 | 24 | 199.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
