| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (1S)-N-(cyclopropylmethyl)-N-isopropyl-1-(3-propoxyphenyl)ethane-1,2-diamine (1S)-N-(cyclopropylmethyl)-N-iso…
| 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) | 3.18 | 6.49 | -44.35 | 3 | 3 | 1 | 40 | 291.459 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 7.95 | -125.66 | 4 | 3 | 2 | 41 | 292.467 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
